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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	338570	127259581	1	N5O6C12H14	A5B6C12D14	-145.34	2.3	0.0	0.0
Show	338571	127259582	1	N5O6C12H15	A5B6C12D15	-205.62	5.35	-9.66	-1.11
Show	338572	127259583	1	O3N6C12H20	A3B6C12D20	-49.35	4.11	-7.99	-0.32
Show	338573	127259584	1	O4N5C17H23	A4B5C17D23	-113.17	2.5	-8.86	-0.46
Show	338574	127259585	1	O4N5C17H23	A4B5C17D23	-115.3	2.3	-8.83	-0.44
Show	338575	127259586	1	O4N5C15H21	A4B5C15D21	-114.02	1.69	-8.78	-0.85
Show	338576	127259587	1	I2N5O5C19H21	A2B5C5D19E21	-111.29	2.96	-9.06	-1.41
Show	338577	127259588	1	N5O5C19H23	A5B5C19D23	-145.34	3.36	-8.92	-0.61
Show	338578	127259589	1	N5O5C19H23	A5B5C19D23	-141.7	2.26	-8.94	-0.57
Show	338579	127259590	1	N5O7H21C24	A5B7C21D24	-142.15	2.77	-8.46	-1.28
Show	338580	127259591	1	N5O6C20H29	A5B6C20D29	-229.46	4.8	-9.35	-0.96
Show	338581	127259592	1	SN5O7C17H19	AB5C7D17E19	-224.78	4.51	-9.17	-0.79
Show	338582	127259593	1	P2N5C10O11H17	A2B5C10D11E17	-526.02	4.83	-9.47	-0.8
Show	338583	127259594	1	O9C16H20	A9B16C20	-383.85	9.6	-10.11	-1.46
Show	338584	127259595	2	BrN2O3C19H23	AB2C3D19E23	-137.07	5.5	-9.13	-1.83
Show	338586	127259597	1	NSO2C15H23	ABC2D15E23	-69.13	5.76	-9.91	-0.38
Show	338587	127259598	1	NSO2C14H19	ABC2D14E19	-36.31	4.78	-9.61	-0.39
Show	338588	127259599	1	INOH22C24	ABCD22E24	90.02	1.37	-8.74	-0.94
Show	338589	127259600	1	NC12H17	AB12C17	28.24	1.8	-9.61	0.17
Show	338590	127259601	1	NOC17H19	ABC17D19	6.52	4.18	-9.12	-0.82
Show	338591	127259602	1	O2C19H26	A2B19C26	-70.32	3.75	-8.97	-0.66
Show	338592	127259603	2	OC12H19	AB12C19	-106.77	4.84	-9.17	-0.4
Show	338593	127259604	1	NO2H15C16	AB2C15D16	-19.99	9.73	-8.54	-1.32
Show	338594	127259605	1	N2O4H12C15	A2B4C12D15	-16.25	6.33	-9.19	-2.11
Show	338595	127259606	1	NO2C15H23	AB2C15D23	-54.9	2.46	-8.96	-0.17
Show	338596	127259607	1	ClO3H11C13	AB3C11D13	-53.93	8.09	-9.57	-0.96
Show	338597	127259608	1	OH16C17	AB16C17	67.31	4.88	-9.2	-0.81
Show	338598	127259609	1	SO3C10H10	AB3C10D10	-72.95	4.87	-10.27	-1.13
Show	338599	127259610	1	BrNO3H10C14	ABC3D10E14	-40.66	5.4	-8.66	-1.69
Show	338600	127259611	1	BrNO2C16H24	ABC2D16E24	-60.45	2.37	-9.22	-0.24
Show	338601	127259612	1	O3H14C19	A3B14C19	-10.59	2.58	-9.96	-1.49
Show	338602	127259613	1	NO2C12H13	AB2C12D13	-54.33	4.68	-9.18	-0.61
Show	338603	127259614	1	OSC11H12	ABC11D12	3.31	4.5	-8.65	-0.74
Show	338604	127259615	1	SO3H12C15	AB3C12D15	-38.37	3.42	-10.24	-1.05
Show	338605	127259616	1	OSH12C15	ABC12D15	38.39	3.88	-8.63	-0.88
Show	338606	127259617	1	O2C13H14	A2B13C14	-41.18	1.5	-9.96	-1.18
Show	338607	127259618	2	OC6H6	AB6C6	-35.66	4.26	-9.94	-1.25
Show	338608	127259619	1	ON2C16H22	AB2C16D22	3.47	4.48	-8.38	-0.65
Show	338609	127259620	1	NO2H13C15	AB2C13D15	22.11	5.77	-9.17	-0.63
Show	338610	127259621	1	O3C14H18	A3B14C18	-88.71	4.54	-8.73	-0.52
Show	338611	127259622	1	N2O2C15H16	A2B2C15D16	29.05	3.12	-8.6	-0.44
Show	338612	127259623	1	Cl2N3H9C12	A2B3C9D12	106.72	2.75	-9.07	-1.35
Show	338613	127259624	2	ClON2H4C6	ABC2D4E6	106.55	4.28	-9.49	-2.18
Show	338614	127259625	1	ClN3H10C12	AB3C10D12	111.25	2.94	-9.06	-0.96
Show	338615	127259626	1	ON3C13H13	AB3C13D13	84.44	1.74	-8.73	-0.42
Show	338616	127259627	2	ClON2H4C6	ABC2D4E6	80.8	7.74	-9.21	-1.86
Show	338617	127259628	2	N2O2C7H7	A2B2C7D7	20.78	9.37	-9.07	-1.47
Show	338618	127259629	3	NC9H9	AB9C9	118.75	5.2	-7.88	-0.29
Show	338619	127259630	3	NC9H9	AB9C9	116.52	3.32	-7.69	-0.6
Show	338620	127259631	1	N3C22H23	A3B22C23	109.84	4.08	-8.11	-0.11