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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	18473	541500	1	N2C9H20	A2B9C20	-26.65	2.68	-8.42	3.06
Show	18474	541548	1	N2O6C9H14	A2B6C9D14	-258.95	2.52	-10.43	-1.0
Show	18475	541567	1	NOC10H19	ABC10D19	-67.72	1.38	-8.32	2.83
Show	18476	541568	1	NO9C14H17	AB9C14D17	-359.96	5.62	-10.94	-0.91
Show	18477	541572	1	NO2C7H13	AB2C7D13	-74.59	5.63	-9.46	0.11
Show	18478	541573	1	NOC11H21	ABC11D21	-42.38	1.21	-8.41	2.78
Show	18479	541575	1	ClN2O4C14H17	AB2C4D14E17	-182.33	9.5	-9.38	-1.01
Show	18480	541576	1	NPO3C8H18	ABC3D8E18	-204.56	6.1	-9.3	0.76
Show	18481	541580	1	NO3C6H11	AB3C6D11	-147.16	9.1	-10.19	0.38
Show	18482	541659	1	NO3C9H17	AB3C9D17	-160.47	1.92	-10.11	0.46
Show	18483	541660	1	NC6H13	AB6C13	3.27	1.69	-8.98	1.23
Show	18484	541664	1	N2O5C16H28	A2B5C16D28	-261.16	4.05	-9.96	-0.26
Show	18485	541669	1	N2O4C11H22	A2B4C11D22	-222.41	5.23	-9.83	0.82
Show	18486	541690	1	PSO3N4C12H29	ABC3D4E12F29	-216.37	2.68	-8.9	-0.32
Show	18487	541691	1	N2O5C18H24	A2B5C18D24	-173.04	4.33	-8.62	-0.21
Show	18488	541692	1	PSN2O4C10H23	ABC2D4E10F23	-254.75	1.27	-8.75	-0.5
Show	18489	541693	1	NOC11H19	ABC11D19	-63.9	2.57	-8.78	0.7
Show	18490	541703	2	NOC6H12	ABC6D12	-83.71	3.34	-8.6	0.73
Show	18491	541723	1	NOC15H25	ABC15D25	-76.25	3.45	-9.64	1.35
Show	18492	541724	1	OC2N2F3H3	AB2C2D3E3	-202.22	5.14	-11.18	-0.22
Show	18493	541738	1	SN2C3F5H7	AB2C3D5E7	-226.3	7.6	-9.81	-0.76
Show	18494	541741	2	NC6H14	AB6C14	-42.34	2.84	-8.89	3.15
Show	18495	541747	1	SN3O5C20H21	AB3C5D20E21	-149.31	4.37	-9.71	-1.54
Show	18496	541748	1	ON2S3C6H10	AB2C3D6E10	-26.75	3.29	-8.71	-1.51
Show	18497	541749	1	NSO2C17H17	ABC2D17E17	-24.7	4.76	-8.37	-0.99
Show	18498	541751	1	N4O4H12C13	A4B4C12D13	-88.48	6.53	-9.33	-0.92
Show	18499	541795	1	NOC11H15	ABC11D15	-34.37	4.33	-9.18	0.39
Show	18500	541807	2	N2C3H8	A2B3C8	41.05	1.88	-8.84	0.46
Show	18501	541838	1	FNO3C17H20	ABC3D17E20	-119.19	4.21	-8.77	-0.29
Show	18502	541896	1	N5O7C20H39	A5B7C20D39	-316.57	1.8	-9.21	0.19
Show	18503	541940	1	OSN2C7H12	ABC2D7E12	-27.15	6.43	-9.75	-0.82
Show	18504	541954	1	NO2C12H17	AB2C12D17	-85.06	4.45	-8.87	0.31
Show	18505	541955	1	NO2C12H17	AB2C12D17	-84.7	4.58	-8.74	0.1
Show	18506	541959	1	NO3C16H19	AB3C16D19	-102.54	4.33	-8.64	0.36
Show	18507	541971	1	F3N3O3C4H4	A3B3C3D4E4	-250.13	5.4	-11.04	-1.68
Show	18508	541972	1	O3C4H4N4	A3B4C4D4	-4.27	1.36	-11.24	-1.9
Show	18509	541984	1	N2O3C11H14	A2B3C11D14	-43.67	2.49	-8.71	-0.53
Show	18510	542041	2	ON2C4H4	AB2C4D4	-15.47	0.02	-9.95	-0.67
Show	18511	542043	1	NO3C17H19	AB3C17D19	-91.19	3.41	-8.93	-0.06
Show	18512	542044	1	NO3C14H21	AB3C14D21	-139.56	5.45	-8.69	0.22
Show	18513	542055	2	HC2O2N3	AB2C2D3	89.95	6.5	-10.09	-1.93
Show	18514	542100	1	NO3C16H17	AB3C16D17	-80.67	3.09	-9.01	0.02
Show	18515	542101	1	FN3O4H14C16	AB3C4D14E16	-77.35	7.35	-9.06	-0.96
Show	18517	542195	1	O2C7H14	A2B7C14	-103.67	2.6	-10.22	0.96
Show	18518	542197	1	OC12H26	AB12C26	-95.57	1.51	-9.65	2.31
Show	18519	542202	3	OC6H12	AB6C12	-198.48	2.0	-10.1	0.76
Show	18520	542226	1	O4C15H26	A4B15C26	-181.21	4.92	-9.9	0.75
Show	18521	542233	2	BrO2C5H8	AB2C5D8	-180.16	1.97	-9.88	-1.04
Show	18522	542241	1	SC9H14	AB9C14	1.0	4.42	-8.54	-0.85
Show	18523	542283	1	SiO2C15H34	AB2C15D34	-193.79	1.11	-9.67	1.49