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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	215972	85085525	1	OC14H22	AB14C22	-54.7	3.28	-9.57	0.94
Show	215973	85085526	2	OSC4H7	ABC4D7	-110.81	4.08	-9.21	-0.32
Show	215974	85085527	1	C15H26	A15B26	-28.98	0.48	-9.1	1.42
Show	215975	85085528	3	NOC3H3	ABC3D3	-41.23	4.46	-9.76	-1.91
Show	215976	85085529	1	NPO3C8H18	ABC3D8E18	-206.93	2.88	-9.43	0.99
Show	215977	85085530	1	OSH5N5C7	ABC5D5E7	71.67	6.8	-9.45	-1.94
Show	215978	85085531	1	O2N3C10H13	A2B3C10D13	-45.81	4.33	-9.35	-0.72
Show	215979	85085532	1	O2N3C10H15	A2B3C10D15	-78.64	5.09	-10.27	-0.3
Show	215980	85085534	1	NSO2H9C10	ABC2D9E10	-14.97	4.72	-8.68	-1.13
Show	215981	85085535	1	NO2C12H17	AB2C12D17	-77.32	2.72	-9.53	0.07
Show	215982	85085537	1	O3C12H16	A3B12C16	-116.63	2.04	-8.95	0.16
Show	215983	85085538	1	O3C12H16	A3B12C16	-123.91	3.56	-9.86	0.39
Show	215984	85085539	1	O3C12H16	A3B12C16	-134.71	1.7	-9.67	0.55
Show	215985	85085540	1	OH12C15	AB12C15	53.57	2.99	-8.58	-0.52
Show	215986	85085541	1	OH12C15	AB12C15	45.51	3.85	-9.44	-0.4
Show	215987	85085544	1	O2C13H20	A2B13C20	-82.28	2.71	-9.57	1.26
Show	215988	85085545	1	PS2C8H17	AB2C8D17	-28.84	3.58	-8.33	0.53
Show	215989	85085546	1	OC14H24	AB14C24	-66.04	2.0	-9.19	0.96
Show	215990	85085547	1	NC6O7H11	AB6C7D11	-233.19	2.04	-10.6	-1.05
Show	215991	85085549	1	NO4C10H11	AB4C10D11	-90.66	7.71	-9.26	-0.74
Show	215992	85085550	1	N3O3C9H11	A3B3C9D11	-66.66	7.86	-9.67	-0.6
Show	215993	85085551	1	NO3C11H15	AB3C11D15	-67.44	4.36	-9.96	-0.19
Show	215994	85085552	1	O2N3C10H15	A2B3C10D15	-43.37	2.67	-8.2	-0.31
Show	215995	85085553	1	OSN3C9H11	ABC3D9E11	21.65	5.24	-8.32	0.02
Show	215996	85085555	1	NOSC11H15	ABCD11E15	-14.55	6.7	-9.38	-0.54
Show	215997	85085556	1	SN3C10H15	AB3C10D15	41.51	3.24	-8.98	-0.81
Show	215998	85085558	1	O3N4C8H12	A3B4C8D12	-114.72	2.34	-10.44	-0.56
Show	215999	85085559	1	O4C11H14	A4B11C14	-149.12	5.05	-10.2	-0.56
Show	216000	85085560	1	O4C11H14	A4B11C14	-146.96	2.73	-9.1	-0.73
Show	216001	85085561	1	N2O3C10H14	A2B3C10D14	-94.97	1.42	-9.77	-0.72
Show	216002	85085562	1	O2N4C9H14	A2B4C9D14	-44.36	7.14	-8.8	-0.36
Show	216003	85085564	3	OC4H6	AB4C6	-128.36	4.44	-8.65	0.21
Show	216004	85085565	1	N2O2C11H18	A2B2C11D18	-114.45	5.65	-10.01	0.18
Show	216005	85085566	1	SN4C9H14	AB4C9D14	65.77	6.99	-8.3	-0.53
Show	216006	85085570	1	NO3C11H17	AB3C11D17	-133.76	4.51	-10.32	0.5
Show	216007	85085571	1	NO3C11H17	AB3C11D17	-92.14	5.52	-9.55	0.21
Show	216008	85085573	1	NO2C12H21	AB2C12D21	-99.02	2.53	-8.22	1.39
Show	216009	85085574	1	NO2C12H21	AB2C12D21	-98.76	2.06	-8.1	1.52
Show	216010	85085575	1	ClNO2C10H10	ABC2D10E10	-49.72	5.63	-9.83	-0.78
Show	216011	85085577	1	N2F3H7C10	A2B3C7D10	-80.18	3.88	-9.16	-1.13
Show	216012	85085579	1	N2O3C10H16	A2B3C10D16	-98.13	0.34	-8.96	0.72
Show	216013	85085580	1	N2O3C10H16	A2B3C10D16	-132.91	2.95	-9.3	0.45
Show	216014	85085581	1	SiO2C11H20	AB2C11D20	-134.08	2.46	-9.52	1.36
Show	216015	85085583	1	NO2C12H23	AB2C12D23	-119.55	3.22	-8.57	2.24
Show	216016	85085584	1	S2N3C8H13	A2B3C8D13	48.93	3.25	-8.71	-1.25
Show	216017	85085585	1	NOC13H27	ABC13D27	-86.93	3.35	-9.64	1.12
Show	216018	85085588	1	O4C11H18	A4B11C18	-118.91	3.18	-9.34	0.11
Show	216019	85085589	1	N2O3C10H18	A2B3C10D18	-134.49	2.3	-9.71	0.38
Show	216020	85085590	1	O3C12H22	A3B12C22	-180.14	1.81	-10.19	0.77
Show	216021	85085591	1	O3C12H22	A3B12C22	-177.07	6.03	-10.46	0.91