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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	374343	131327103	1	BrO2N3C9H12	AB2C3D9E12	-62.91	5.63	-8.52	-0.63
Show	374344	131327150	1	NOC12H13	ABC12D13	-7.53	6.06	-9.82	-0.79
Show	374345	131327188	1	BrNSO2F3H5C7	ABCD2E3F5G7	-193.62	3.78	-9.41	-1.47
Show	374346	131327206	1	BrH3N4C7	AB3C4D7	135.14	7.51	-9.81	-1.67
Show	374347	131327216	1	BrNCl2O3H4C8	ABC2D3E4F8	-31.92	3.41	-10.51	-2.01
Show	374348	131327228	1	BrN2O2F3H6C8	AB2C2D3E6F8	-215.67	5.88	-9.32	-1.34
Show	374349	131327245	1	ON2F3C9H11	AB2C3D9E11	-166.41	2.99	-10.22	-0.79
Show	374350	131327263	1	BrNSH8C10	ABCD8E10	57.31	1.95	-9.71	-0.78
Show	374351	131327290	2	ON2C5H6	AB2C5D6	-54.96	6.38	-8.79	-0.43
Show	374352	131327352	1	Cl2N4C9H12	A2B4C9D12	25.27	1.98	-8.97	-0.83
Show	374353	131327364	2	NO2C5H6	AB2C5D6	-77.68	3.54	-9.85	-1.62
Show	374354	131327370	1	ClON3C10H10	ABC3D10E10	18.39	10.77	-8.3	-0.98
Show	374355	131327387	1	ClSN3H6C9	ABC3D6E9	85.66	5.83	-9.5	-1.72
Show	374356	131327390	1	BrClNOH9C11	ABCDE9F11	-0.31	2.78	-10.26	-1.44
Show	374357	131327403	1	ON4C11H12	AB4C11D12	54.0	4.54	-9.83	-1.88
Show	374358	131327407	1	ClON3H8C10	ABC3D8E10	46.95	3.23	-9.59	-1.95
Show	374359	131327414	1	FON3H10C11	ABC3D10E11	3.33	5.28	-9.6	-1.67
Show	374360	131327415	1	BrFON2H8C11	ABCD2E8F11	-9.52	4.68	-9.59	-1.5
Show	374361	131327429	1	NO2H9C10	AB2C9D10	-34.17	3.61	-9.38	-0.49
Show	374362	131327436	1	BrN2O3H9C10	AB2C3D9E10	-15.61	7.83	-8.19	-1.43
Show	374363	131327441	1	BrN2O3H9C10	AB2C3D9E10	-33.26	6.47	-8.53	-1.19
Show	374364	131327450	1	NSO2C9H13	ABC2D9E13	-42.61	4.8	-9.25	-0.55
Show	374365	131327456	1	BrOSN3C10H10	ABCD3E10F10	51.88	2.79	-9.14	-1.63
Show	374366	131327466	1	BrFON3H7C9	ABCD3E7F9	-34.46	7.73	-9.56	-1.24
Show	374367	131327469	1	BrFON2H8C10	ABCD2E8F10	-25.86	7.11	-9.56	-1.32
Show	374368	131327486	1	NSO4C10H19	ABC4D10E19	-190.19	4.08	-9.69	0.28
Show	374369	131327504	1	NF5H8C9	AB5C8D9	-223.87	2.87	-10.22	-0.8
Show	374370	131327509	1	NCl2F2C9H9	AB2C2D9E9	-105.9	3.11	-9.74	-0.78
Show	374371	131327547	1	BrSO2H9C11	ABC2D9E11	-25.62	0.94	-8.75	-1.5
Show	374372	131327552	1	N2O2C11H14	A2B2C11D14	-34.54	3.28	-7.89	-0.1
Show	374373	131327575	1	ClON2C12H13	ABC2D12E13	-16.36	3.96	-8.81	-0.24
Show	374374	131327578	1	BrSO3H7C11	ABC3D7E11	-70.76	6.46	-9.36	-1.54
Show	374375	131327579	1	BrSO3H7C11	ABC3D7E11	-70.6	6.58	-9.42	-1.56
Show	374376	131327605	1	ClNSF3O3H11C12	ABCD3E3F11G12	-263.05	6.03	-10.59	-1.64
Show	374377	131327664	1	ClNSH4O4C9	ABCD4E4F9	-45.87	5.19	-9.98	-2.26
Show	374378	131327670	1	ClNSH4O4C9	ABCD4E4F9	-51.91	2.84	-9.85	-2.32
Show	374379	131327680	1	BrNSO3H8C10	ABCD3E8F10	-15.96	5.11	-9.35	-1.94
Show	374380	131327714	1	O2N3C11H17	A2B3C11D17	-45.9	4.67	-9.54	0.06
Show	374381	131327754	1	N2C9H16	A2B9C16	0.12	4.4	-9.54	1.32
Show	374382	131327780	1	ON2C11H12	AB2C11D12	3.28	5.6	-8.72	-0.18
Show	374383	131327783	1	BrN2H9C10	AB2C9D10	47.63	5.93	-8.97	-0.79
Show	374384	131327812	1	Cl2N3H5C7	A2B3C5D7	65.23	3.08	-9.29	-1.36
Show	374385	131327818	1	BrNOC10H10	ABCD10E10	-21.23	1.37	-8.84	-0.44
Show	374386	131327886	1	ClNSO2H6C11	ABCD2E6F11	-24.09	4.22	-9.62	-1.56
Show	374387	131328027	1	ClSN2C12H19	ABC2D12E19	-7.82	7.03	-8.29	0.27
Show	374388	131328100	1	BrOF2H9C10	ABC2D9E10	-129.61	3.39	-9.98	-0.96
Show	374389	131328101	1	BrOF2H9C10	ABC2D9E10	-126.92	3.61	-9.83	-0.86
Show	374390	131328102	1	BrOF2H9C10	ABC2D9E10	-128.86	2.38	-9.86	-1.0
Show	374391	131328146	1	ON3C6H13	AB3C6D13	-57.21	6.15	-9.85	1.27
Show	374392	131328149	1	OSN3C8H11	ABC3D8E11	-17.7	3.46	-8.36	-0.42