List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	5233	12805	1	FN3C8H10	AB3C8D10	-9.34	2.33	-9.43	-0.16
Show	5234	12806	1	F3C4H4N5	A3B4C4D5	-107.01	5.17	-10.17	-0.92
Show	5235	12807	1	NO2C9H9	AB2C9D9	22.96	5.08	-10.02	-1.12
Show	5236	12808	1	ClNS2C8H8	ABC2D8E8	38.23	2.72	-9.04	-0.66
Show	5237	12809	1	O2N3C7H11	A2B3C7D11	-41.96	1.83	-10.42	-0.45
Show	5238	12810	2	OC5H9	AB5C9	-123.51	5.22	-10.47	0.93
Show	5239	12811	1	SN2O2C7H8	AB2C2D7E8	-53.35	4.48	-9.55	-0.99
Show	5240	12813	2	OC5H9	AB5C9	-124.25	5.03	-10.84	0.86
Show	5241	12815	1	Cl2C5F6	A2B5C6	-294.01	1.85	-10.54	-1.49
Show	5242	12816	1	N2O2C9H14	A2B2C9D14	-102.63	2.95	-10.16	0.14
Show	5243	12817	1	N2O2C9H14	A2B2C9D14	-107.86	4.05	-10.39	-0.02
Show	5244	12819	1	O2H8C11	A2B8C11	-32.59	4.97	-9.03	-1.09
Show	5245	12821	1	FSO3H7C8	ABC3D7E8	-144.69	7.88	-10.78	-1.42
Show	5246	12824	1	ClNS2C9H10	ABC2D9E10	33.76	4.42	-8.91	-0.69
Show	5247	12825	1	NO2C10H13	AB2C10D13	-81.52	2.41	-9.43	0.33
Show	5248	12826	1	NO3C9H11	AB3C9D11	-112.45	2.07	-9.15	-0.14
Show	5249	12829	2	SC2F4	AB2C4	-401.9	0.0	-10.63	-1.86
Show	5250	12833	1	ClN2C11H13	AB2C11D13	15.59	3.55	-8.57	-0.34
Show	5251	12834	1	FN2C11H13	AB2C11D13	-21.64	2.95	-8.56	-0.32
Show	5252	12837	1	OC13H16	AB13C16	-31.12	2.87	-9.7	-0.4
Show	5253	12839	1	ClNO2C10H12	ABC2D10E12	-91.78	2.23	-9.47	-0.1
Show	5254	12840	1	NH5O5C8	AB5C5D8	-67.07	5.3	-9.85	-2.06
Show	5255	12841	2	OC6H9	AB6C9	-86.86	2.19	-8.71	0.27
Show	5256	12842	2	OH5C6	AB5C6	-30.76	2.45	-9.03	-0.14
Show	5257	12843	1	ClNO2C10H12	ABC2D10E12	-92.3	3.49	-9.45	-0.19
Show	5258	12846	1	ClNS2C10H10	ABC2D10E10	53.38	2.69	-9.06	-0.72
Show	5259	12847	1	N2O3C10H16	A2B3C10D16	-147.84	0.82	-10.5	-0.46
Show	5260	12854	1	O2H10C13	A2B10C13	-35.49	5.52	-9.67	-0.8
Show	5261	12855	1	N2H10C13	A2B10C13	74.68	3.24	-8.78	-0.67
Show	5262	12857	1	FN2O2C10H13	AB2C2D10E13	-102.25	0.73	-9.72	-0.18
Show	5263	12859	1	N3C5F7	A3B5C7	-284.05	0.76	-12.28	-2.75
Show	5264	12860	3	C5H8	A5B8	-33.4	0.02	-9.02	0.72
Show	5265	12861	1	F2N4H6C9	A2B4C6D9	-1.64	4.73	-9.44	-1.34
Show	5266	12862	1	SF2N3H5C9	AB2C3D5E9	7.14	3.45	-9.63	-1.77
Show	5267	12865	2	NOC6H9	ABC6D9	-85.97	3.18	-10.12	0.14
Show	5268	12871	1	F3N5C8H12	A3B5C8D12	-123.39	6.11	-9.63	-0.65
Show	5269	12872	4	NOC2H2	ABC2D2	-4.18	4.25	-9.45	-1.74
Show	5272	12878	1	N4O4C9H14	A4B4C9D14	-19.38	2.36	-8.68	-1.31
Show	5273	12879	1	ON3C9H13	AB3C9D13	19.15	1.04	-8.7	0.24
Show	5274	12881	1	N2O3C12H18	A2B3C12D18	-110.76	5.74	-9.99	-0.02
Show	5275	12882	1	N2O4C11H20	A2B4C11D20	-209.11	3.66	-10.35	0.01
Show	5276	12884	1	NO2H9C14	AB2C9D14	-1.82	5.28	-9.09	-1.45
Show	5277	12886	1	FNOH12C14	ABCD12E14	-50.13	2.14	-8.84	-0.38
Show	5278	12887	1	FNOH12C14	ABCD12E14	-53.52	5.16	-8.84	-0.34
Show	5279	12889	1	O2H4F6C9	A2B4C6D9	-379.09	2.43	-11.56	-1.84
Show	5280	12890	1	BrO2H11C15	AB2C11D15	-13.27	0.71	-9.94	-1.18
Show	5281	12893	2	O2H6C7	A2B6C7	-102.44	5.26	-9.47	-0.41
Show	5282	12895	1	ClNS2H12C14	ABC2D12E14	62.95	2.99	-9.02	-0.92
Show	5283	12897	1	N2O3C14H16	A2B3C14D16	-107.14	0.86	-9.91	-0.45
Show	5284	12902	1	OC18H30	AB18C30	-90.26	1.64	-8.39	0.54