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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	295500	117531507	1	NO4C14H21	AB4C14D21	-173.73	2.9	-8.78	0.06
Show	295501	117531509	1	NO4C14H21	AB4C14D21	-172.61	2.63	-8.7	0.21
Show	295502	117531517	1	N2O3C10H14	A2B3C10D14	-110.21	4.57	-10.07	-0.33
Show	295503	117531526	1	NO4C12H17	AB4C12D17	-161.71	2.94	-8.84	0.11
Show	295504	117531530	1	NO3C14H21	AB3C14D21	-138.46	2.06	-9.29	0.14
Show	295505	117531560	1	NSO4C9H11	ABC4D9E11	-151.0	4.21	-9.26	-0.57
Show	295506	117531620	1	FN2O2H9C10	AB2C2D9E10	-80.65	2.31	-9.92	-0.5
Show	295507	117531623	1	N2O3C11H12	A2B3C11D12	-71.51	2.82	-9.01	-0.43
Show	295508	117531636	2	NO2C6H7	AB2C6D7	-110.65	2.23	-8.36	-0.16
Show	295509	117531663	1	N2O2C9H14	A2B2C9D14	-75.96	3.46	-10.71	0.01
Show	295510	117531664	2	NO2C6H7	AB2C6D7	-115.03	1.35	-9.04	-0.35
Show	295511	117531758	1	N2O3C14H18	A2B3C14D18	-93.81	5.12	-8.76	0.09
Show	295512	117531765	1	O2N3C11H13	A2B3C11D13	-31.19	2.26	-10.07	-0.5
Show	295513	117531773	2	NOC7H9	ABC7D9	-54.64	5.08	-9.48	-0.11
Show	295514	117531774	1	N2O3C13H16	A2B3C13D16	-79.25	3.42	-9.39	-0.25
Show	295515	117531786	1	BrN2O2C12H13	AB2C2D12E13	-39.02	1.98	-9.76	-0.58
Show	295516	117531791	1	N2O3C14H18	A2B3C14D18	-89.25	5.63	-8.85	-0.04
Show	295517	117531795	2	NOC7H9	ABC7D9	-60.17	5.39	-9.31	-0.02
Show	295518	117531802	1	N2O3C10H14	A2B3C10D14	-99.98	1.75	-9.45	0.03
Show	295519	117531827	1	FN2O2C12H15	AB2C2D12E15	-117.72	1.57	-9.46	-0.35
Show	295520	117531829	1	FN2O3C13H17	AB2C3D13E17	-153.57	2.47	-9.02	-0.21
Show	295521	117531830	1	N2O3C14H20	A2B3C14D20	-118.41	3.8	-8.68	0.13
Show	295522	117532049	1	FN5C13H16	AB5C13D16	41.79	1.56	-9.06	-0.6
Show	295523	117532051	1	BrN5C13H16	AB5C13D16	91.95	1.51	-9.06	-0.75
Show	295524	117532298	1	SN4C13H18	AB4C13D18	50.5	3.77	-8.74	-0.13
Show	295525	117532356	1	NO2C9H19	AB2C9D19	-123.67	4.3	-9.88	0.49
Show	295526	117532456	1	FN3C12H12	AB3C12D12	19.92	1.19	-9.49	-0.64
Show	295527	117532478	1	FN3C12H12	AB3C12D12	16.16	2.26	-9.63	-0.66
Show	295528	117532491	1	N3C15H19	A3B15C19	35.26	4.21	-9.2	-0.5
Show	295529	117532497	1	O2N3C14H17	A2B3C14D17	-20.03	3.17	-8.93	-0.51
Show	295530	117532499	1	O2N3C14H17	A2B3C14D17	-16.36	2.05	-8.99	-0.71
Show	295531	117532500	1	ON3C13H13	AB3C13D13	21.15	4.93	-9.38	-1.18
Show	295532	117532516	1	O2N3C13H13	A2B3C13D13	-14.27	6.11	-8.85	-1.11
Show	295533	117532518	1	OCl2N3H7C11	AB2C3D7E11	20.33	3.72	-9.62	-1.61
Show	295534	117532537	2	ON2C6H6	AB2C6D6	1.44	4.18	-8.71	-0.84
Show	295535	117532609	1	N3O3H11C12	A3B3C11D12	-78.0	6.08	-10.3	-1.24
Show	295536	117532785	1	FON5C9H10	ABC5D9E10	21.07	7.22	-9.74	-1.26
Show	295537	117532878	1	N5C12H15	A5B12C15	90.0	6.73	-9.63	-0.78
Show	295538	117533034	2	ON2C6H8	AB2C6D8	-4.81	7.92	-9.2	-0.7
Show	295539	117533070	2	ON2C5H6	AB2C5D6	13.6	4.01	-9.39	-1.14
Show	295540	117533161	1	ON5C13H17	AB5C13D17	55.78	4.83	-9.04	-0.86
Show	295541	117533171	1	N5C14H19	A5B14C19	78.31	3.4	-9.04	-0.79
Show	295542	117533188	1	BrN5C13H16	AB5C13D16	80.01	4.31	-9.01	-1.14
Show	295543	117533222	1	ON5C13H17	AB5C13D17	55.89	7.57	-9.43	-0.76
Show	295544	117533234	1	N5C14H19	A5B14C19	74.73	6.41	-9.49	-0.57
Show	295545	117533329	1	BrN5C13H16	AB5C13D16	95.53	1.94	-8.94	-1.22
Show	295546	117533339	1	ClNOSH8C11	ABCDE8F11	11.53	2.53	-9.47	-1.68
Show	295547	117533496	1	BrNOC12H14	ABCD12E14	-14.23	2.76	-8.96	-0.33
Show	295548	117533673	1	NC17H25	AB17C25	-11.8	1.45	-8.77	0.53
Show	295549	117533835	1	O2C15H24	A2B15C24	-131.62	4.97	-10.5	0.67