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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	296400	117571833	2	ClNC6H8	ABC6D8	4.93	2.77	-8.52	-0.3
Show	296401	117571836	2	ClNC6H8	ABC6D8	7.89	2.57	-8.61	-0.22
Show	296402	117571847	1	N2C11H24	A2B11C24	-19.52	3.17	-8.41	2.72
Show	296403	117571849	1	N2C11H24	A2B11C24	-20.16	3.07	-8.37	2.73
Show	296404	117571855	1	ON2C10H22	AB2C10D22	-43.08	2.89	-8.55	2.24
Show	296405	117571916	1	ClN2C13H19	AB2C13D19	10.64	5.99	-8.16	0.39
Show	296406	117571978	2	NOC6H8	ABC6D8	-49.3	1.85	-9.73	-0.33
Show	296407	117572250	1	NO3C14H19	AB3C14D19	-99.44	1.54	-8.05	0.18
Show	296408	117572264	2	NOC7H8	ABC7D8	-29.33	4.6	-8.86	-0.58
Show	296409	117572310	1	NO2C13H17	AB2C13D17	-57.23	0.13	-8.24	0.39
Show	296410	117572352	1	NO3C14H19	AB3C14D19	-93.15	1.64	-7.96	0.38
Show	296411	117572723	2	NOC5H10	ABC5D10	-75.68	3.54	-8.66	1.82
Show	296412	117573069	1	NO3C15H23	AB3C15D23	-136.18	5.52	-8.04	0.19
Show	296413	117573102	1	ON2C11H24	AB2C11D24	-68.65	2.06	-8.18	2.63
Show	296414	117573184	1	NO3C13H19	AB3C13D19	-123.49	3.94	-8.71	-0.57
Show	296415	117573186	1	FNOC11H16	ABCD11E16	-89.34	4.17	-8.7	0.12
Show	296416	117573190	1	BrNOC12H18	ABCD12E18	-46.09	3.57	-8.47	0.06
Show	296417	117573326	1	ON2C16H24	AB2C16D24	-30.29	3.15	-8.41	0.03
Show	296418	117573410	2	NC8H14	AB8C14	-17.41	2.36	-8.22	0.62
Show	296419	117573657	1	NSO4C11H21	ABC4D11E21	-195.77	5.21	-9.65	0.55
Show	296420	117573686	1	ClNO2C13H18	ABC2D13E18	-93.12	3.99	-8.33	0.17
Show	296421	117573722	2	NC5H9	AB5C9	2.19	3.43	-9.15	1.25
Show	296422	117573732	1	N3C10H21	A3B10C21	9.87	3.83	-8.76	1.34
Show	296423	117573733	1	N3C10H19	A3B10C19	13.55	3.79	-8.48	1.59
Show	296424	117573734	1	N3C11H21	A3B11C21	8.34	3.88	-8.41	1.43
Show	296425	117573735	1	ON3C10H17	AB3C10D17	-22.37	2.99	-9.06	0.69
Show	296426	117573736	1	ON3C11H19	AB3C11D19	-35.06	2.77	-8.96	0.88
Show	296427	117573737	1	ON2C10H14	AB2C10D14	8.63	3.55	-9.34	0.44
Show	296428	117573740	1	N2C13H18	A2B13C18	34.8	3.53	-9.23	0.28
Show	296429	117573742	1	N2O2C13H16	A2B2C13D16	-24.02	3.47	-8.75	-0.1
Show	296430	117573747	1	N2C13H18	A2B13C18	34.74	3.35	-9.28	0.3
Show	296431	117573764	1	N2C17H24	A2B17C24	21.2	3.69	-8.93	0.33
Show	296432	117573769	2	NC6H8	AB6C8	30.09	3.18	-8.3	0.34
Show	296433	117573958	1	N2O2C13H16	A2B2C13D16	-30.7	3.4	-8.24	-0.04
Show	296434	117574042	1	FN2C12H19	AB2C12D19	-38.46	3.18	-8.47	0.11
Show	296435	117574189	1	N3C16H27	A3B16C27	3.18	4.26	-8.3	0.6
Show	296436	117574320	1	N3C16H27	A3B16C27	2.79	3.18	-7.88	0.64
Show	296437	117574410	1	ON4C14H28	AB4C14D28	-55.11	3.84	-8.56	1.01
Show	296438	117574463	1	N3O3C9H17	A3B3C9D17	-120.78	3.54	-9.21	0.52
Show	296439	117574467	2	NOC6H9	ABC6D9	-72.41	5.05	-9.07	0.44
Show	296440	117574486	1	N2O2C11H16	A2B2C11D16	-72.48	5.19	-8.39	0.27
Show	296441	117574498	1	N2O2C13H20	A2B2C13D20	-85.79	4.23	-8.43	0.48
Show	296442	117574503	1	FN2O2C10H13	AB2C2D10E13	-104.46	5.64	-9.03	-0.24
Show	296443	117574590	1	ClNO2F3H9C10	ABC2D3E9F10	-229.43	3.33	-9.16	-1.11
Show	296444	117574591	1	NOC7H15	ABC7D15	-61.56	1.23	-9.18	2.07
Show	296445	117574614	1	NOC9H19	ABC9D19	-69.81	1.34	-9.17	2.09
Show	296446	117574623	1	NOC11H17	ABC11D17	-37.07	2.59	-8.33	0.56
Show	296447	117574721	1	N3C7H17	A3B7C17	5.29	1.26	-8.44	2.62
Show	296448	117574752	1	ClN3C8H12	AB3C8D12	25.85	2.41	-8.67	-0.05
Show	296449	117574818	1	BrON2C6H11	ABC2D6E11	-45.46	3.0	-9.03	-0.21