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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	270850	103638420	1	BrClN2O3C13H14	ABC2D3E13F14	-83.47	3.95	-9.99	-1.28
Show	270851	103638421	1	BrClON3H9C10	ABCD3E9F10	19.76	5.44	-10.18	-1.41
Show	270852	103638431	1	OCl2N2C16H20	AB2C2D16E20	-48.86	5.97	-9.6	-1.12
Show	270853	103638435	1	NO3C17H23	AB3C17D23	-143.54	4.21	-9.14	-0.36
Show	270854	103638436	1	ClSO2N3H10C14	ABC2D3E10F14	8.81	5.25	-9.34	-1.64
Show	270855	103638441	1	SF2N2O3C11H14	AB2C2D3E11F14	-198.22	1.45	-10.11	-0.88
Show	270856	103638442	1	ClION2H10C16	ABCD2E10F16	44.69	4.55	-9.03	-1.47
Show	270857	103638443	1	OF2N4C12H12	AB2C4D12E12	-66.54	5.57	-10.05	-1.08
Show	270858	103638449	1	ION3C16H18	ABC3D16E18	21.49	6.64	-9.41	-1.15
Show	270859	103638451	1	O2N4C15H18	A2B4C15D18	-29.16	4.13	-9.3	-0.74
Show	270860	103638452	1	BrClON3C15H15	ABCD3E15F15	8.4	5.57	-9.6	-0.96
Show	270861	103638453	1	IO3N4H7C10	AB3C4D7E10	50.09	5.23	-9.66	-2.12
Show	270862	103638454	1	ION3H10C11	ABC3D10E11	40.96	6.67	-9.03	-1.32
Show	270863	103638455	1	FION3H7C10	ABCD3E7F10	4.51	4.5	-9.69	-1.67
Show	270864	103638459	1	FO3N5H10C11	AB3C5D10E11	-26.62	2.8	-9.55	-1.95
Show	270865	103638460	1	O2N4H12C13	A2B4C12D13	-12.68	2.98	-9.24	-0.98
Show	270866	103638468	1	N2O2C11H20	A2B2C11D20	-79.11	1.03	-9.8	0.71
Show	270867	103638470	1	OSN3C10H13	ABC3D10E13	10.88	2.37	-10.05	-1.16
Show	270868	103638472	1	N2O2F3C10H15	A2B2C3D10E15	-234.47	4.55	-9.87	0.16
Show	270869	103638475	1	FION2C13H14	ABCD2E13F14	-35.68	1.79	-9.93	-1.56
Show	270870	103638476	1	ON5C10H15	AB5C10D15	23.94	3.93	-10.29	-0.27
Show	270871	103638477	1	O2N3C13H17	A2B3C13D17	-49.87	3.77	-9.38	-0.83
Show	270872	103638481	1	ClON3C11H12	ABC3D11E12	-0.08	4.51	-10.52	-1.32
Show	270873	103638482	1	OCl2N3C11H11	AB2C3D11E11	-2.63	3.67	-10.34	-1.43
Show	270874	103638483	1	FN2O2C13H15	AB2C2D13E15	-92.6	6.18	-9.7	-0.62
Show	270875	103638484	2	ON2C5H6	AB2C5D6	-23.49	3.85	-10.29	-1.41
Show	270876	103638494	1	ClION2C12H12	ABCD2E12F12	6.54	5.02	-9.82	-1.53
Show	270877	103638501	1	ClN2O2C9H9	AB2C2D9E9	-30.3	4.09	-9.94	-0.92
Show	270878	103638516	1	OSN3C8H9	ABC3D8E9	18.93	4.21	-10.19	-1.43
Show	270879	103638517	1	N2O2F3C8H11	A2B2C3D8E11	-226.14	3.29	-10.57	0.16
Show	270880	103638522	1	ON5C8H11	AB5C8D11	32.41	4.99	-10.54	-0.38
Show	270881	103638526	1	SO2F3N3H8C12	AB2C3D3E8F12	-174.77	2.74	-9.56	-1.49
Show	270882	103638527	1	O2N3C15H21	A2B3C15D21	-68.21	4.64	-9.67	-1.07
Show	270883	103638528	1	ON2S2C16H24	AB2C2D16E24	-55.77	3.72	-8.43	-0.8
Show	270884	103638537	1	BrSN4H9C11	ABC4D9E11	112.04	4.01	-9.4	-1.31
Show	270885	103638542	1	N5C12H19	A5B12C19	61.27	6.47	-8.92	-0.94
Show	270886	103638543	1	SN5H7C12	AB5C7D12	138.85	2.71	-9.09	-1.6
Show	270887	103638544	1	SN4C13H18	AB4C13D18	49.1	4.23	-8.25	-0.34
Show	270888	103638550	1	ON5C10H11	AB5C10D11	35.27	6.36	-9.24	-1.23
Show	270889	103638553	1	N4C13H18	A4B13C18	50.34	4.94	-9.13	-1.02
Show	270890	103638581	1	NOC16H25	ABC16D25	-27.81	2.28	-8.96	0.03
Show	270891	103638585	1	SN2C15H18	AB2C15D18	57.23	2.11	-8.99	-0.39
Show	270892	103638586	1	NSC16H19	ABC16D19	51.59	1.46	-9.05	-0.03
Show	270893	103638601	1	NOC15H23	ABC15D23	-22.06	2.98	-9.0	0.14
Show	270894	103638602	1	ClN3C14H18	AB3C14D18	35.9	4.14	-9.03	0.25
Show	270895	103638604	1	OF2N2C13H16	AB2C2D13E16	-115.57	2.6	-8.81	-0.82
Show	270896	103638608	1	BrClON3C11H11	ABCD3E11F11	15.44	5.54	-10.19	-1.42
Show	270897	103638613	1	N2O3C18H28	A2B3C18D28	-148.6	3.31	-7.95	0.27
Show	270898	103638614	1	N2O3C18H28	A2B3C18D28	-147.79	1.73	-7.78	0.33
Show	270899	103638625	1	ClO2N3C13H20	AB2C3D13E20	-83.63	4.77	-9.33	-0.65