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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	47752	10535101	3	OC3H4	AB3C4	-110.36	2.04	-9.62	-0.42
Show	47753	10535113	2	OC5H8	AB5C8	-101.37	5.14	-10.59	-0.33
Show	47754	10535115	2	OC5H8	AB5C8	-106.93	5.13	-9.54	0.3
Show	47755	10535140	1	NO2C9H15	AB2C9D15	-88.08	2.7	-9.68	0.69
Show	47756	10535149	2	O2C4H5	A2B4C5	-145.86	2.62	-10.78	0.44
Show	47757	10535150	1	O3C9H14	A3B9C14	-127.89	4.0	-10.22	0.71
Show	47758	10535151	1	O3C9H14	A3B9C14	-125.96	2.97	-10.1	0.21
Show	47759	10535176	1	ClOF2C6H9	ABC2D6E9	-157.59	2.21	-10.19	-0.26
Show	47760	10535177	1	NO4C7H9	AB4C7D9	-137.53	5.09	-9.93	-0.28
Show	47761	10535178	1	FNO2C8H10	ABC2D8E10	-95.8	0.61	-8.26	-0.18
Show	47762	10535182	1	NO3C8H13	AB3C8D13	-123.96	1.48	-10.09	0.37
Show	47763	10535183	1	NO2C9H17	AB2C9D17	-106.04	2.59	-9.01	1.9
Show	47764	10535184	1	NO2C9H17	AB2C9D17	-114.74	5.45	-9.98	0.84
Show	47765	10535186	1	NO2C9H17	AB2C9D17	-101.0	1.11	-9.31	0.66
Show	47766	10535187	1	NC12H13	AB12C13	109.18	1.09	-6.18	-1.95
Show	47767	10535188	1	NC12H13	AB12C13	74.75	1.59	-8.85	0.38
Show	47768	10535189	1	NOC10H21	ABC10D21	-81.02	2.72	-9.63	0.7
Show	47769	10535190	1	ClNOC8H10	ABCD8E10	-31.9	2.21	-9.27	-0.35
Show	47770	10535191	1	ClNC9H12	ABC9D12	-1.82	3.57	-9.27	0.05
Show	47771	10535193	2	NO2C3H4	AB2C3D4	-80.49	3.7	-9.98	-0.95
Show	47772	10535194	4	OC2H3	AB2C3	-171.89	2.37	-9.13	0.35
Show	47773	10535195	1	O2H8C11	A2B8C11	-3.2	4.82	-8.78	-1.35
Show	47774	10535196	1	ON2H8C10	AB2C8D10	47.82	3.54	-9.14	-0.94
Show	47775	10535208	2	OC5H10	AB5C10	-108.04	1.24	-9.97	1.14
Show	47776	10535209	2	OC5H10	AB5C10	-137.09	2.09	-10.05	2.71
Show	47777	10535228	2	O2C4H7	A2B4C7	-178.35	2.67	-10.1	0.32
Show	47778	10535234	3	OC3H6	AB3C6	-136.18	4.55	-10.07	1.43
Show	47779	10535235	1	OC12H14	AB12C14	14.29	2.11	-9.6	0.14
Show	47780	10535236	1	OC12H14	AB12C14	-1.94	3.01	-9.61	0.01
Show	47781	10535245	1	C13H18	A13B18	5.14	0.92	-9.18	0.41
Show	47783	10535262	2	O2C4H7	A2B4C7	-201.55	1.05	-10.97	0.72
Show	47784	10535264	1	N2O2H8C9	A2B2C8D9	20.45	3.35	-9.72	-1.18
Show	47785	10535271	1	O2C11H12	A2B11C12	-29.15	3.06	-9.7	0.04
Show	47786	10535281	1	OC12H16	AB12C16	-44.64	1.27	-9.24	0.31
Show	47787	10535282	1	OC12H16	AB12C16	-24.44	1.87	-9.46	0.3
Show	47788	10535283	1	OC12H16	AB12C16	28.82	3.43	-9.86	-0.22
Show	47789	10535289	1	C13H20	A13B20	-18.49	0.73	-9.04	0.61
Show	47790	10535294	1	NO2C10H11	AB2C10D11	-48.76	1.14	-8.3	-0.19
Show	47791	10535338	1	ON5C7H9	AB5C7D9	62.68	3.29	-9.66	-1.66
Show	47792	10535341	1	NO2C10H13	AB2C10D13	-81.95	3.7	-8.75	0.25
Show	47793	10535356	1	NSC10H13	ABC10D13	61.46	4.6	-9.32	-0.51
Show	47794	10535358	1	ClNO2C7H14	ABC2D7E14	-136.46	2.26	-10.02	1.44
Show	47795	10535359	1	NO2C7H13	AB2C7D13	-99.23	4.28	-9.4	2.17
Show	47796	10535360	1	ClNO2C7H14	ABC2D7E14	-143.1	3.02	-10.25	0.14
Show	47797	10535367	1	ON2C10H12	AB2C10D12	1.69	3.5	-9.07	-0.26
Show	47798	10535369	1	O3C10H12	A3B10C12	-102.85	2.26	-10.33	-2.0
Show	47799	10535382	1	O2C11H16	A2B11C16	-45.35	4.78	-10.03	0.66
Show	47800	10535393	1	FNO3H4C8	ABC3D4E8	-137.01	6.13	-9.99	-1.62
Show	47801	10535405	1	NOSC9H11	ABCD9E11	-6.69	3.71	-9.37	-0.78
Show	47802	10535406	1	NOSC9H11	ABCD9E11	-24.11	1.79	-9.26	-0.21