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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	264150	103434293	2	OC7H10	AB7C10	-89.84	4.91	-9.12	0.17
Show	264151	103434299	2	OC7H8	AB7C8	-59.43	5.66	-9.39	-0.48
Show	264152	103434303	1	NOC14H23	ABC14D23	-53.74	3.43	-8.99	0.28
Show	264153	103434332	1	NOC17H29	ABC17D29	-61.75	1.37	-8.65	0.52
Show	264154	103434343	1	NOC13H21	ABC13D21	-45.78	3.38	-8.94	0.35
Show	264155	103434588	1	ON3C17H23	AB3C17D23	-17.64	2.05	-8.99	0.1
Show	264156	103435149	1	NOC15H23	ABC15D23	-27.45	1.37	-8.89	0.35
Show	264157	103435423	1	NOC19H25	ABC19D25	-28.01	3.66	-8.9	0.14
Show	264158	103435837	1	ON2C13H22	AB2C13D22	-31.65	3.17	-8.89	0.16
Show	264159	103436031	1	FN2O3H11C15	AB2C3D11E15	-99.0	9.51	-9.1	-1.46
Show	264160	103436121	1	ClOF2N2C11H15	ABC2D2E11F15	-130.4	5.51	-9.54	-0.33
Show	264161	103436426	2	ON2C4H7	AB2C4D7	-41.63	2.75	-8.76	0.03
Show	264162	103436517	1	ION4H7C8	ABC4D7E8	64.01	3.69	-8.68	-1.22
Show	264163	103436541	1	ON4C10H12	AB4C10D12	36.54	5.14	-8.75	-0.15
Show	264164	103436702	1	ON5C9H11	AB5C9D11	49.02	4.04	-8.91	-0.35
Show	264165	103436842	1	ON4C11H20	AB4C11D20	-18.83	5.5	-8.68	0.13
Show	264166	103437034	1	ON4C8H14	AB4C8D14	-3.98	4.25	-8.74	0.08
Show	264167	103437140	1	O2N5C9H13	A2B5C9D13	14.72	3.74	-8.86	-0.23
Show	264168	103437141	1	O3N5C8H11	A3B5C8D11	-68.57	2.96	-9.11	-0.51
Show	264169	103437192	2	ON2C3H5	AB2C3D5	-26.36	3.48	-8.91	-0.1
Show	264170	103437227	1	O3N5C9H15	A3B5C9D15	-69.52	3.92	-9.11	-0.4
Show	264171	103437443	1	ClNSiC17H22	ABCD17E22	-13.5	3.71	-8.22	0.01
Show	264172	103437698	1	NSiC19H27	ABC19D27	-8.52	2.08	-8.37	0.16
Show	264173	103437743	1	NSiC17H27	ABC17D27	-18.18	1.3	-8.91	0.37
Show	264174	103437847	1	SSiN2C16H24	ABC2D16E24	4.77	0.99	-8.99	-0.25
Show	264175	103437885	1	NSiC18H31	ABC18D31	-43.49	1.19	-8.76	0.45
Show	264176	103437899	1	ClNSiC17H22	ABCD17E22	-8.9	1.83	-8.66	-0.03
Show	264177	103438050	1	OSiN2C17H30	ABC2D17E30	-86.56	4.98	-9.08	0.27
Show	264178	103438104	1	NOSiC15H27	ABCD15E27	-87.64	1.85	-8.9	0.26
Show	264179	103438122	1	SiN2C17H30	AB2C17D30	-26.79	1.69	-8.41	0.36
Show	264180	103438647	1	OSiC16H28	ABC16D28	-86.36	1.09	-9.07	0.28
Show	264181	103438648	1	OSiC15H26	ABC15D26	-86.69	1.1	-8.91	0.42
Show	264182	103438836	1	NOF2C10H11	ABC2D10E11	-105.12	5.14	-8.54	-0.14
Show	264183	103438985	1	ClN5C10H10	AB5C10D10	116.32	7.45	-8.94	-1.24
Show	264184	103439143	1	ON3C10H19	AB3C10D19	-33.93	4.38	-8.96	1.23
Show	264185	103439178	1	ClN3C12H12	AB3C12D12	82.24	3.55	-8.58	-0.42
Show	264186	103439500	1	BrNO2C11H12	ABC2D11E12	-40.15	2.23	-8.87	-0.12
Show	264187	103439644	1	O3C14H16	A3B14C16	-119.55	5.95	-8.74	-0.02
Show	264188	103439799	1	O3C12H14	A3B12C14	-108.55	4.88	-9.49	0.0
Show	264189	103439840	1	FO2H11C12	AB2C11D12	-118.3	4.61	-9.79	-0.37
Show	264190	103439847	1	BrClSO2H6C8	ABCD2E6F8	-57.18	4.79	-9.62	-1.08
Show	264191	103440006	1	ClN2O2C10H15	AB2C2D10E15	-88.09	5.23	-9.47	-0.16
Show	264192	103440011	1	BrCl2O2C12H13	AB2C2D12E13	-100.1	2.35	-9.76	-0.85
Show	264193	103440013	1	BrCl2O2C12H13	AB2C2D12E13	-103.82	2.16	-9.94	-0.9
Show	264194	103440036	1	ClO2C12H21	AB2C12D21	-147.31	1.54	-10.57	0.78
Show	264195	103440069	1	ClSO2C10H13	ABC2D10E13	-90.37	1.85	-9.21	-0.49
Show	264196	103440072	1	ClFO2C13H16	ABC2D13E16	-154.19	2.56	-9.71	-0.38
Show	264197	103440109	1	ClO2C9H17	AB2C9D17	-140.32	3.47	-10.51	0.6
Show	264198	103440171	1	ClNO2C10H12	ABC2D10E12	-87.97	2.93	-9.8	-0.39
Show	264199	103440187	1	ClN2O2C9H13	AB2C2D9E13	-80.27	4.85	-9.26	0.4