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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	290200	104418644	1	ON2C16H32	AB2C16D32	-99.86	2.89	-8.89	1.23
Show	290201	104418680	1	ON2C16H34	AB2C16D34	-113.79	2.4	-8.94	1.21
Show	290202	104418749	1	N2O3C16H24	A2B3C16D24	-127.78	3.51	-9.18	-0.59
Show	290203	104418907	2	NOC8H13	ABC8D13	-99.98	2.71	-8.83	0.11
Show	290204	104418965	1	ON3C16H25	AB3C16D25	-53.21	2.89	-8.32	0.47
Show	290205	104419067	2	NO2C7H11	AB2C7D11	-170.98	3.71	-8.72	0.27
Show	290206	104419380	1	ClO2N3C14H20	AB2C3D14E20	-90.19	7.34	-10.02	-0.75
Show	290207	104419434	1	BrClO2N3C13H17	ABC2D3E13F17	-77.75	3.1	-9.9	-1.35
Show	290208	104419483	1	ClSN3O4C11H16	ABC3D4E11F16	-137.06	5.73	-10.1	-1.25
Show	290209	104419577	1	N2O3C14H28	A2B3C14D28	-170.3	2.22	-9.42	1.06
Show	290210	104419659	1	O3N4C11H22	A3B4C11D22	-161.69	2.62	-9.79	0.13
Show	290211	104419737	1	ON2C14H20	AB2C14D20	-19.96	2.46	-9.16	0.16
Show	290212	104419803	1	O2N3C14H29	A2B3C14D29	-118.99	3.57	-8.64	1.24
Show	290213	104419942	1	O3N4C12H24	A3B4C12D24	-174.89	4.88	-9.21	0.48
Show	290214	104420203	1	N2O3C11H22	A2B3C11D22	-161.49	4.15	-9.46	1.16
Show	290215	104420411	2	NOC6H13	ABC6D13	-138.97	4.07	-9.36	1.22
Show	290216	104420595	1	ON2C18H28	AB2C18D28	-61.38	4.13	-9.09	0.36
Show	290217	104420670	1	O2N3C11H23	A2B3C11D23	-113.36	7.5	-9.25	0.76
Show	290218	104420697	1	FN3O4C13H18	AB3C4D13E18	-120.55	4.77	-9.7	-1.6
Show	290219	104420741	1	N2O2C11H22	A2B2C11D22	-91.54	2.65	-9.18	1.14
Show	290220	104420838	2	ON2C6H11	AB2C6D11	-68.17	7.43	-9.01	0.84
Show	290221	104420873	1	BrFN2O2C13H18	ABC2D2E13F18	-115.85	5.29	-9.27	-0.62
Show	290222	104420886	1	N2O2C11H20	A2B2C11D20	-60.74	2.4	-9.18	1.09
Show	290223	104420907	1	N3O3C14H29	A3B3C14D29	-168.24	5.96	-9.51	0.97
Show	290224	104420964	1	N3O3C11H23	A3B3C11D23	-154.43	6.21	-9.6	0.96
Show	290225	104421003	1	O2N3C11H21	A2B3C11D21	-79.17	7.03	-9.49	0.99
Show	290226	104421009	1	N2O4C13H26	A2B4C13D26	-171.32	2.26	-9.41	1.06
Show	290227	104421012	2	ON3C5H9	AB3C5D9	-40.71	4.87	-9.82	-0.33
Show	290228	104421020	1	O2N3C11H23	A2B3C11D23	-125.44	3.94	-9.82	0.95
Show	290229	104421096	1	O2N3C11H21	A2B3C11D21	-115.62	4.55	-9.24	0.93
Show	290230	104421114	1	O2N3C8H17	A2B3C8D17	-103.68	6.32	-9.18	0.93
Show	290231	104421123	1	O2N3C13H25	A2B3C13D25	-124.76	2.33	-8.54	0.87
Show	290232	104421150	1	O2N3C12H23	A2B3C12D23	-117.64	2.28	-9.41	0.99
Show	290233	104421198	1	O2N3C15H21	A2B3C15D21	-81.66	4.84	-8.48	0.24
Show	290234	104421204	1	O2N3C10H21	A2B3C10D21	-123.97	4.71	-9.66	1.31
Show	290235	104421305	1	O2N5C13H21	A2B5C13D21	-78.86	7.73	-9.2	0.42
Show	290236	104421309	1	O2N5C12H21	A2B5C12D21	-70.93	1.61	-9.2	0.73
Show	290237	104421462	1	SO2N3C12H23	AB2C3D12E23	-110.52	6.55	-9.09	0.26
Show	290238	104421467	1	O2N4C13H26	A2B4C13D26	-110.17	2.26	-8.92	0.98
Show	290239	104421560	1	O2N3C10H21	A2B3C10D21	-122.29	4.3	-9.72	0.98
Show	290240	104421614	1	O2N3C15H29	A2B3C15D29	-133.4	2.6	-9.4	0.99
Show	290241	104421629	1	N3O3C12H23	A3B3C12D23	-152.49	7.11	-9.36	0.97
Show	290242	104421632	1	O2N3C13H27	A2B3C13D27	-137.08	4.34	-9.7	1.11
Show	290243	104421941	1	ON2C9H22	AB2C9D22	-64.68	0.59	-8.99	2.2
Show	290244	104421957	1	N4C11H20	A4B11C20	18.74	6.19	-8.87	0.76
Show	290245	104421959	1	SN4C9H18	AB4C9D18	37.69	5.22	-9.38	-0.88
Show	290246	104422037	4	NC3H6	AB3C6	6.72	3.35	-8.84	1.03
Show	290247	104422285	1	SN2O2C9H22	AB2C2D9E22	-102.78	6.16	-9.14	0.86
Show	290248	104422391	2	NC6H13	AB6C13	-33.88	3.16	-8.86	2.82
Show	290249	104422411	1	BrFN2C12H18	ABC2D12E18	-35.49	2.53	-9.0	-0.41