List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	298214	117648059	1	SH32C43	AB32C43	128.47	1.0	-8.14	-0.9
Show	298215	117648062	1	SH34C44	AB34C44	120.23	1.65	-8.1	-0.87
Show	298216	117648067	2	N2H23C34	A2B23C34	326.7	0.65	-7.6	-0.81
Show	298217	117648068	1	N3H35C52	A3B35C52	250.02	0.65	-7.64	-0.7
Show	298218	117648069	3	NH13C20	AB13C20	283.38	0.85	-7.64	-0.9
Show	298219	117648071	1	SH30C42	AB30C42	140.3	2.37	-8.12	-0.96
Show	298220	117648072	1	SH30C45	AB30C45	164.98	1.84	-8.24	-0.98
Show	298221	117648073	1	SH34C48	AB34C48	161.39	1.47	-8.2	-0.97
Show	298222	117648075	1	N5H37C55	A5B37C55	288.21	0.79	-7.72	-0.93
Show	298223	117648078	1	NSH35C59	ABC35D59	265.94	5.98	-8.21	-1.09
Show	298224	117648079	1	NSH33C45	ABC33D45	151.33	6.69	-8.2	-1.11
Show	298225	117648080	1	SH34C47	AB34C47	146.69	2.34	-8.14	-0.94
Show	298226	117648083	1	SH36C45	AB36C45	109.15	1.57	-8.11	-0.89
Show	298227	117648084	1	NSH29C43	ABC29D43	170.37	6.62	-8.26	-1.2
Show	298228	117648085	1	NSH29C46	ABC29D46	196.92	5.77	-8.31	-1.22
Show	298229	117648088	1	NSH37C53	ABC37D53	195.98	4.41	-8.21	-1.01
Show	298230	117648091	1	N5H39C59	A5B39C59	303.25	0.34	-7.63	-0.95
Show	298231	117648093	1	N3H31C40	A3B31C40	176.91	1.23	-7.4	-0.58
Show	298232	117648095	1	N3H41C62	A3B41C62	291.46	1.21	-7.63	-0.83
Show	298233	117648096	1	SH30C51	AB30C51	307.7	1.19	-8.22	-0.99
Show	298234	117648097	1	SH34C57	AB34C57	244.66	1.03	-8.19	-0.98
Show	298236	117648102	1	F2O4N7C30H37	A2B4C7D30E37	-212.05	4.86	-8.47	-0.67
Show	298237	117648104	1	SH30C45	AB30C45	157.34	1.57	-8.29	-0.83
Show	298238	117648106	1	SH32C55	AB32C55	316.59	1.12	-8.4	-0.88
Show	298239	117648108	2	BrNH8C13	ABC8D13	141.51	0.41	-8.03	-0.93
Show	298240	117648110	1	NSH31C48	ABC31D48	203.28	6.12	-8.33	-1.22
Show	298241	117648115	1	SH32C49	AB32C49	173.5	1.5	-8.29	-0.86
Show	298242	117648120	6	NH7C10	AB7C10	318.78	3.6	-7.63	-0.88
Show	298243	117648121	1	N5H39C59	A5B39C59	303.37	4.24	-7.69	-0.98
Show	298244	117648122	2	N2H20C29	A2B20C29	268.68	3.52	-7.86	-0.72
Show	298245	117648126	1	SH32C55	AB32C55	355.06	1.15	-8.02	-1.57
Show	298246	117648127	1	NSH31C44	ABC31D44	159.91	6.58	-8.24	-1.2
Show	298247	117648130	2	O2C11H15	A2B11C15	-111.16	7.88	-8.68	-0.34
Show	298248	117648131	1	NSH35C57	ABC35D57	246.34	2.81	-8.19	-0.97
Show	298249	117648132	2	O2C11H14	A2B11C14	-100.92	4.37	-8.92	-0.55
Show	298250	117648133	1	O3C22H30	A3B22C30	-140.77	6.13	-9.73	-0.04
Show	298251	117648135	1	BrSO2H13C20	ABC2D13E20	0.19	4.51	-8.81	-0.98
Show	298252	117648138	1	NC14H27	AB14C27	-29.96	1.24	-8.29	2.7
Show	298253	117648142	1	FO3C23H31	AB3C23D31	-118.21	1.92	-9.36	-0.77
Show	298254	117648143	1	PO7C22H33	AB7C22D33	-388.89	2.38	-9.79	-0.48
Show	298255	117648150	1	BrO2C14H17	AB2C14D17	-53.72	4.43	-9.09	-0.25
Show	298256	117648153	1	NOC12H13	ABC12D13	-3.06	3.32	-8.55	-0.53
Show	298257	117648154	1	OBr2C12H12	AB2C12D12	-6.51	3.54	-9.68	-0.74
Show	298258	117648155	1	NOC11H13	ABC11D13	-28.61	3.21	-8.52	-0.48
Show	298259	117648156	1	BrO2C14H17	AB2C14D17	-60.74	3.47	-9.37	-0.21
Show	298260	117648161	1	NO2C13H17	AB2C13D17	-73.13	3.13	-8.49	-0.48
Show	298261	117648162	1	FO2N9C25H32	AB2C9D25E32	-22.96	5.53	-8.9	-1.04
Show	298262	117648167	3	CH2S3	AB2C3	26.07	4.55	-8.46	-2.18
Show	298263	117648168	1	FO3N7C25H32	AB3C7D25E32	-91.85	7.81	-8.34	-0.32
Show	298265	117648176	1	N3O4C18H23	A3B4C18D23	-165.9	5.67	-9.09	-1.55