List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	372492	131298601	2	BrOC6H7	ABC6D7	-71.23	4.22	-9.38	-0.99
Show	372493	131298614	1	NSO2H9C12	ABC2D9E12	-6.6	5.27	-9.2	-1.68
Show	372494	131298669	1	NO3C11H11	AB3C11D11	-48.16	3.74	-9.53	-0.52
Show	372495	131298704	1	BrNO3C10H12	ABC3D10E12	-75.02	1.75	-10.44	-1.17
Show	372496	131298715	1	ON4C11H20	AB4C11D20	-15.03	3.7	-8.74	0.27
Show	372497	131298718	1	ON4C11H20	AB4C11D20	-15.43	3.61	-9.05	0.63
Show	372498	131298764	1	O4C11H16	A4B11C16	-188.18	5.76	-10.73	-0.28
Show	372499	131298811	1	NO2C11H11	AB2C11D11	-48.27	2.93	-9.04	-0.27
Show	372500	131298828	1	ClSN2O3C9H15	ABC2D3E9F15	-150.31	7.24	-9.25	-0.67
Show	372501	131298854	2	ON2C5H5	AB2C5D5	-2.37	4.93	-8.85	-0.97
Show	372502	131298881	1	ClNO2C12H14	ABC2D12E14	-83.57	4.91	-10.38	-0.93
Show	372503	131298895	1	N2O3H10C11	A2B3C10D11	-66.3	4.94	-9.07	-0.38
Show	372504	131298898	1	N2O3H10C11	A2B3C10D11	-39.65	6.12	-9.98	-1.26
Show	372505	131298916	1	NO4C8H15	AB4C8D15	-135.15	4.45	-10.83	-0.81
Show	372506	131298924	1	NSO2C11H13	ABC2D11E13	-49.76	2.18	-7.95	-0.38
Show	372507	131298926	1	NSO2C11H13	ABC2D11E13	-44.21	5.74	-8.6	-0.78
Show	372508	131298956	1	ClNF2H8C9	ABC2D8E9	-89.78	5.28	-8.73	-0.29
Show	372509	131298966	1	ClNO2C11H14	ABC2D11E14	-91.82	3.13	-9.24	-0.4
Show	372510	131298968	1	NO2C12H17	AB2C12D17	-87.34	2.37	-8.73	0.01
Show	372511	131298995	1	NSO3H9C10	ABC3D9E10	-88.6	0.09	-8.91	-1.13
Show	372512	131299004	1	ClON3C10H10	ABC3D10E10	0.95	3.99	-9.17	-0.82
Show	372513	131299042	1	NOC11H15	ABC11D15	-26.17	2.28	-8.63	0.03
Show	372514	131299056	1	SO2N3H5C8	AB2C3D5E8	7.31	3.52	-9.92	-2.01
Show	372515	131299077	1	O2N3C10H11	A2B3C10D11	-42.42	7.92	-8.4	-0.26
Show	372516	131299085	1	SO2N4C9H12	AB2C4D9E12	8.59	5.71	-9.29	-1.47
Show	372517	131299089	2	NOH4C6	ABC4D6	-5.29	6.02	-9.89	-1.47
Show	372518	131299095	1	NO2C11H15	AB2C11D15	-87.1	3.35	-8.78	0.05
Show	372519	131299106	1	IN2H9C11	AB2C9D11	84.62	5.56	-9.86	-1.38
Show	372520	131299119	1	BrNSO3H8C10	ABCD3E8F10	-0.87	3.87	-8.79	-1.48
Show	372521	131299153	1	OF2N2C10H10	AB2C2D10E10	-100.49	2.7	-9.52	-0.52
Show	372522	131299163	1	BrClNO2H7C8	ABCD2E7F8	-73.98	1.11	-8.95	-0.36
Show	372523	131299172	1	BrClNO2H7C8	ABCD2E7F8	-79.22	3.36	-9.19	-0.72
Show	372524	131299176	2	N2C5H5	A2B5C5	86.9	5.72	-9.32	-0.88
Show	372525	131299213	1	ClNO2F4H4C7	ABC2D4E4F7	-265.32	2.18	-10.41	-1.5
Show	372526	131299216	1	ClNO2F4H4C7	ABC2D4E4F7	-263.98	2.44	-10.59	-1.67
Show	372527	131299235	1	BrINH3O3C7	ABCD3E3F7	22.3	1.31	-10.34	-2.19
Show	372528	131299285	1	NOBr2C11H13	ABC2D11E13	-16.32	2.27	-9.34	-0.67
Show	372529	131299320	1	BrNO2C10H10	ABC2D10E10	-34.48	6.11	-9.0	-0.59
Show	372530	131299328	1	BrNO2C10H10	ABC2D10E10	-33.6	5.05	-9.83	-0.83
Show	372531	131299336	1	S2N3C10H13	A2B3C10D13	46.61	1.88	-8.4	-0.47
Show	372532	131299366	1	BrSF2O2H5C10	ABC2D2E5F10	-140.51	3.16	-9.39	-1.64
Show	372533	131299370	1	BrSF2O2H5C10	ABC2D2E5F10	-139.66	3.37	-9.47	-1.62
Show	372534	131299377	1	ClFO3H10C11	ABC3D10E11	-166.68	5.98	-9.99	-0.74
Show	372535	131299384	1	BrNSO2H6C11	ABCD2E6F11	-4.97	3.63	-9.49	-1.58
Show	372536	131299392	1	BrNSO2H6C11	ABCD2E6F11	-2.53	7.39	-9.51	-1.6
Show	372537	131299394	1	BrNO3H8C11	ABC3D8E11	-58.62	3.77	-9.72	-1.69
Show	372538	131299395	1	BrNO3H8C11	ABC3D8E11	-67.82	6.93	-9.61	-2.22
Show	372539	131299416	1	BrNO4H8C10	ABC4D8E10	-130.99	4.86	-9.81	-1.36
Show	372540	131299481	1	INOC8H10	ABCD8E10	-17.46	1.45	-8.28	-0.81
Show	372541	131299494	1	ClF4H9C10	AB4C9D10	-211.26	1.66	-10.3	-0.89