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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	341409	127264102	1	NO3C16H17	AB3C16D17	-61.08	3.2	-9.04	-0.77
Show	341410	127264103	1	OC14H18	AB14C18	-47.21	4.06	-9.4	0.0
Show	341411	127264104	1	O4C17H20	A4B17C20	-150.09	4.1	-9.65	-0.56
Show	341412	127264105	1	NO3C17H19	AB3C17D19	-66.34	3.34	-9.03	-0.77
Show	341413	127264106	1	OC15H20	AB15C20	-53.28	3.92	-9.35	0.05
Show	341414	127264107	2	O2C9H11	A2B9C11	-156.22	4.19	-9.6	-0.55
Show	341415	127264108	1	NO3C18H21	AB3C18D21	-72.39	3.36	-9.01	-0.75
Show	341416	127264109	1	O5C16H18	A5B16C18	-187.73	5.71	-9.36	-0.56
Show	341417	127264110	1	NO4C16H17	AB4C16D17	-96.52	4.3	-8.72	-0.73
Show	341418	127264111	1	O5C15H16	A5B15C16	-172.81	4.06	-9.3	-0.56
Show	341419	127264112	1	NO4C15H15	AB4C15D15	-88.83	2.96	-8.81	-0.72
Show	341420	127264113	1	SO5C14H14	AB5C14D14	-160.3	3.99	-9.13	-0.74
Show	341421	127264114	1	NSO4H13C14	ABC4D13E14	-74.27	3.35	-8.83	-0.92
Show	341422	127264115	1	SO4H12C13	AB4C12D13	-118.57	3.06	-9.1	-0.81
Show	341423	127264116	1	NSO3H11C13	ABC3D11E13	-32.87	2.43	-8.91	-1.01
Show	341424	127264117	1	SF3O3C11H11	AB3C3D11E11	-275.75	1.88	-9.06	-0.63
Show	341425	127264118	1	SO2F3H9C11	AB2C3D9E11	-220.09	4.11	-9.2	-0.92
Show	341426	127264119	1	SF3O4H11C14	AB3C4D11E14	-279.77	2.37	-9.41	-1.31
Show	341427	127264120	1	NSF3O3H10C14	ABC3D3E10F14	-194.12	3.1	-9.2	-1.55
Show	341428	127264121	1	NSF3O3H8C13	ABC3D3E8F13	-195.51	1.56	-9.36	-1.74
Show	341429	127264122	1	Cl2O4H12C15	A2B4C12D15	-105.3	2.63	-9.98	-0.9
Show	341430	127264123	1	NCl2O3H11C15	AB2C3D11E15	-31.43	2.49	-9.45	-1.04
Show	341431	127264124	1	NCl2O3H9C14	AB2C3D9E14	-14.44	6.98	-9.74	-1.38
Show	341432	127264125	1	O4C15H16	A4B15C16	-133.04	3.34	-9.68	-0.61
Show	341433	127264126	1	NO3C15H15	AB3C15D15	7.41	2.63	-9.25	-0.85
Show	341434	127264127	1	O6C15H16	A6B15C16	-207.52	3.43	-9.24	-0.63
Show	341435	127264128	1	NO5C15H15	AB5C15D15	-56.98	2.55	-8.94	-0.81
Show	341436	127264129	1	OF2N2H8C10	AB2C2D8E10	-76.26	2.13	-9.36	-0.58
Show	341437	127264130	1	OF2N2H10C11	AB2C2D10E11	-73.98	5.73	-9.02	-0.57
Show	341438	127264131	1	ClON2C12H13	ABC2D12E13	0.28	4.49	-8.98	-0.14
Show	341439	127264132	1	FON2C11H11	ABC2D11E11	-39.28	4.21	-9.26	-0.19
Show	341440	127264133	1	FON2C12H13	ABC2D12E13	-36.61	4.58	-9.0	-0.13
Show	341441	127264134	1	BrClNO2C11H13	ABCD2E11F13	-82.4	2.84	-9.77	-1.1
Show	341442	127264135	1	ON2C18H28	AB2C18D28	-43.08	2.05	-8.66	0.34
Show	341443	127264136	1	BN2O2C14H19	AB2C2D14E19	-124.77	6.19	-8.52	-0.12
Show	341444	127264137	1	FN2O5C17H23	AB2C5D17E23	-192.84	4.34	-9.69	-1.62
Show	341445	127264138	1	FN2O3C17H25	AB2C3D17E25	-190.09	2.98	-8.55	0.14
Show	341446	127264139	1	N3O3C16H25	A3B3C16D25	-135.38	2.47	-8.42	-0.2
Show	341447	127264140	2	ClNC5H5	ABC5D5	55.1	0.96	-10.22	-1.02
Show	341448	127264141	1	ClN2O2C13H13	AB2C2D13E13	-31.52	2.07	-8.85	-0.76
Show	341449	127264142	1	BrClON3H13C14	ABCD3E13F14	28.04	2.92	-9.37	-1.22
Show	341450	127264143	1	FN2C7H9	AB2C7D9	9.16	1.93	-9.6	0.42
Show	341451	127264144	1	ON2F3C11H11	AB2C3D11E11	-162.28	3.75	-8.41	-0.12
Show	341452	127264145	2	NF2H4C5	AB2C4D5	-170.73	6.57	-9.15	-0.73
Show	341453	127264146	1	ClN2F3H8C10	AB2C3D8E10	-132.94	6.53	-9.11	-0.74
Show	341454	127264147	1	ON2F3C11H11	AB2C3D11E11	-162.71	7.0	-8.52	-0.48
Show	341455	127264148	1	ON2F3C11H11	AB2C3D11E11	-164.99	6.72	-8.63	-0.33
Show	341456	127264149	1	ON2F6H8C11	AB2C6D8E11	-326.74	7.21	-9.35	-0.96
Show	341457	127264150	1	N2F6H8C11	A2B6C8D11	-286.16	7.5	-9.43	-0.95
Show	341458	127264151	1	BrN2F3H8C10	AB2C3D8E10	-121.04	6.4	-9.17	-0.75