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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	270450	103636643	1	BrN3O3H10C11	AB3C3D10E11	0.69	3.91	-9.84	-1.9
Show	270451	103636660	1	NO3C16H23	AB3C16D23	-154.0	3.09	-9.25	-0.44
Show	270452	103636661	1	NO2C13H19	AB2C13D19	-78.54	2.95	-8.58	0.21
Show	270453	103636668	1	NO3C15H15	AB3C15D15	-88.23	5.44	-8.44	-0.37
Show	270454	103636669	1	BrNO2H14C15	ABC2D14E15	-37.85	4.93	-8.59	-0.69
Show	270455	103636670	1	ClFNO2C12H15	ABCD2E12F15	-130.54	2.93	-9.73	-0.59
Show	270456	103636682	1	ClSO2N4H7C11	ABC2D4E7F11	26.11	1.09	-9.52	-2.09
Show	270457	103636684	1	O2S2N3H11C13	A2B2C3D11E13	19.91	2.67	-8.95	-1.95
Show	270458	103636685	1	SO3N4H10C13	AB3C4D10E13	-17.56	1.64	-10.22	-2.0
Show	270459	103636686	1	ClISO2N3H7C12	ABCD2E3F7G12	33.43	3.34	-9.69	-1.88
Show	270460	103636690	1	FSO2N3H10C14	ABC2D3E10F14	-27.81	3.29	-9.05	-1.94
Show	270461	103636695	1	ClON4C11H11	ABC4D11E11	16.69	2.48	-9.58	-0.97
Show	270462	103636697	1	FN3O3C13H16	AB3C3D13E16	-87.99	6.49	-9.39	-1.58
Show	270463	103636698	1	O3N5C15H25	A3B5C15D25	-105.0	2.04	-9.25	-0.25
Show	270464	103636699	1	O3N5C14H23	A3B5C14D23	-104.99	3.08	-9.55	-0.34
Show	270465	103636708	1	FN2O3C14H19	AB2C3D14E19	-166.45	6.82	-9.32	-0.14
Show	270466	103636709	1	BrIN2O2C13H16	ABC2D2E13F16	-56.75	2.33	-9.74	-1.43
Show	270467	103636710	1	OS2N4C12H16	AB2C4D12E16	29.35	8.27	-8.39	-1.05
Show	270468	103636711	1	FN3O3C12H16	AB3C3D12E16	-91.14	6.89	-9.34	-1.56
Show	270469	103636712	1	FN3O3C13H18	AB3C3D13E18	-99.77	7.18	-9.28	-1.53
Show	270470	103636716	1	FO3N5C12H12	AB3C5D12E12	-22.67	4.0	-10.17	-1.89
Show	270471	103636717	1	FO3N4C13H15	AB3C4D13E15	-59.39	6.65	-9.52	-1.75
Show	270472	103636726	1	ClION2C14H16	ABCD2E14F16	1.6	4.86	-9.72	-1.42
Show	270473	103636737	1	N3O3C10H17	A3B3C10D17	-86.23	3.81	-10.12	-0.3
Show	270474	103636738	3	NOC3H5	ABC3D5	-81.14	3.9	-10.05	-0.31
Show	270475	103636739	1	N3O3C10H17	A3B3C10D17	-89.99	4.24	-10.11	-0.25
Show	270476	103636742	1	O3N4C14H14	A3B4C14D14	-48.38	2.96	-9.26	-0.68
Show	270477	103636743	1	O3N4C11H16	A3B4C11D16	-84.23	6.21	-9.71	-0.7
Show	270478	103636748	2	ON2C7H7	AB2C7D7	11.34	4.63	-8.78	-0.55
Show	270479	103636749	1	O2N5C10H13	A2B5C10D13	-0.25	2.06	-9.86	-0.34
Show	270480	103636750	1	N3O3C7H11	A3B3C7D11	-77.03	3.34	-10.42	-0.41
Show	270481	103636758	1	ClN4O4H11C12	AB4C4D11E12	-12.14	5.11	-10.51	-1.95
Show	270482	103636763	1	N3O3C12H13	A3B3C12D13	-42.58	3.25	-9.52	-0.41
Show	270483	103636764	1	ClO2N4C11H11	AB2C4D11E11	0.39	4.49	-10.38	-1.24
Show	270484	103636767	1	OSN3C9H11	ABC3D9E11	1.55	4.39	-9.87	-1.21
Show	270485	103636796	1	OSN3C9H11	ABC3D9E11	7.92	5.12	-9.54	-0.89
Show	270486	103636818	1	O2N3C13H13	A2B3C13D13	-16.99	4.35	-8.94	-1.13
Show	270487	103636822	1	ClFON2S2H12C13	ABCD2E2F12G13	-58.09	3.58	-8.67	-1.04
Show	270488	103636828	1	O2N6C11H16	A2B6C11D16	61.73	10.07	-9.19	-0.72
Show	270489	103636830	1	SO2N5C13H19	AB2C5D13E19	-9.1	7.46	-9.37	-0.75
Show	270490	103636838	1	FON4H9C11	ABC4D9E11	15.72	8.78	-9.28	-0.85
Show	270491	103636846	1	N2O3C13H20	A2B3C13D20	-52.32	8.28	-8.59	-0.97
Show	270492	103636853	1	FON2C13H17	ABC2D13E17	-48.47	5.99	-8.78	-0.65
Show	270493	103636864	1	O3N6C10H14	A3B6C10D14	-60.05	5.37	-9.5	-0.47
Show	270494	103636868	2	N2O2C6H7	A2B2C6D7	-10.05	4.37	-8.72	-1.37
Show	270495	103636869	1	O4N6H10C11	A4B6C10D11	91.89	9.79	-9.46	-2.11
Show	270496	103636871	1	ON5C14H15	AB5C14D15	72.19	4.67	-8.73	-0.83
Show	270497	103636892	1	O2N3C18H25	A2B3C18D25	-73.2	5.2	-8.7	-0.43
Show	270498	103636894	1	IO2N3C13H18	AB2C3D13E18	24.13	10.37	-9.12	-1.23
Show	270499	103636908	1	BrON2C11H15	ABC2D11E15	-15.67	4.65	-8.97	-0.41