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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	310539	126581771	1	FSO5N8C24H25	ABC5D8E24F25	-82.69	2.47	-8.94	-1.24
Show	310540	126581798	1	NO3C23H35	AB3C23D35	-140.28	8.2	-9.12	0.48
Show	310541	126581801	1	ClNOC23H38	ABCD23E38	-88.41	4.5	-9.19	0.18
Show	310542	126581807	1	FO2N4C36H47	AB2C4D36E47	-119.45	3.73	-8.75	-0.22
Show	310543	126581830	1	FN3O3C32H40	AB3C3D32E40	-154.29	3.9	-8.46	-0.27
Show	310544	126581855	1	N4O7H28C34	A4B7C28D34	-116.75	10.74	-8.49	-1.54
Show	310545	126581867	2	O2C16H23	A2B16C23	-199.78	3.25	-9.16	-0.1
Show	310546	126581873	1	SO3N7C21H25	AB3C7D21E25	-4.06	6.49	-8.14	-0.68
Show	310547	126581936	1	NO2C7H13	AB2C7D13	-68.12	6.79	-9.2	0.43
Show	310548	126581945	1	N2O3C12H14	A2B3C12D14	-57.99	4.19	-9.41	-1.26
Show	310549	126581957	1	N3O3C21H43	A3B3C21D43	-217.22	2.82	-9.31	0.93
Show	310550	126581999	1	N2O2C11H14	A2B2C11D14	-65.73	6.08	-8.87	-0.2
Show	310551	126582001	1	NOC14H21	ABC14D21	-37.48	3.11	-9.18	-0.91
Show	310552	126582011	1	FN2O4C30H35	AB2C4D30E35	-180.16	5.02	-9.07	-0.68
Show	310553	126582033	1	FN3O4C36H46	AB3C4D36E46	-186.25	3.32	-8.84	-0.58
Show	310554	126582049	1	FN3O3C33H40	AB3C3D33E40	-146.83	3.01	-8.88	-0.57
Show	310555	126582098	1	O2N5C7H9	A2B5C7D9	-35.51	2.9	-8.65	-0.42
Show	310556	126582103	2	NO2C4H4	AB2C4D4	-72.02	5.92	-9.36	-0.64
Show	310557	126582105	1	ClN4C41H55	AB4C41D55	8.63	2.08	-8.38	-0.05
Show	310558	126582106	1	N3O5C37H47	A3B5C37D47	-206.7	6.47	-8.78	-0.35
Show	310559	126582123	1	ClO2N4C38H49	AB2C4D38E49	-77.72	7.5	-8.69	-0.18
Show	310560	126582162	1	FN3O3C39H52	AB3C3D39E52	-172.73	7.41	-8.3	0.0
Show	310561	126582175	1	FN2O4C30H35	AB2C4D30E35	-162.0	2.95	-8.74	-0.62
Show	310562	126582176	1	O2N6C29H36	A2B6C29D36	-42.16	3.42	-8.81	-0.29
Show	310563	126582207	1	SF2O2N4H20C21	AB2C2D4E20F21	-95.01	3.05	-8.88	-1.66
Show	310564	126582217	1	FO3N4C36H47	AB3C4D36E47	-145.34	6.44	-8.96	-0.34
Show	310565	126582219	1	ClO2N4C40H51	AB2C4D40E51	-55.01	5.06	-8.6	-0.12
Show	310566	126582249	2	NC5H9	AB5C9	4.47	2.49	-9.37	0.76
Show	310567	126582271	1	FON3C31H40	ABC3D31E40	-52.19	3.13	-8.35	-0.11
Show	310569	126582359	1	ON3H29C44	AB3C29D44	207.63	1.88	-8.05	-0.93
Show	310570	126582487	1	ON4H24C44	AB4C24D44	228.22	4.16	-8.51	-1.24
Show	310571	126582527	1	ON3H25C41	AB3C25D41	182.47	6.18	-8.74	-1.33
Show	310572	126582529	1	SN2H26C40	AB2C26D40	181.67	3.05	-8.29	-1.01
Show	310573	126582537	1	S2N3H23C44	A2B3C23D44	253.28	5.65	-8.42	-1.12
Show	310575	126582587	2	N2C19H25	A2B19C25	98.98	3.85	-7.56	-0.96
Show	310576	126582599	1	NOC13H29	ABC13D29	-91.32	1.37	-8.32	2.45
Show	310577	126582657	1	SN2H26C40	AB2C26D40	180.66	2.81	-8.33	-1.03
Show	310578	126582788	2	O2C5H7	A2B5C7	-168.61	3.83	-9.93	0.0
Show	310579	126582827	1	F2O2N3C24H29	A2B2C3D24E29	-162.36	4.69	-8.82	-0.38
Show	310580	126582862	1	O2N3C19H23	A2B3C19D23	-35.93	6.96	-8.63	-0.14
Show	310581	126582868	1	O2N3C18H27	A2B3C18D27	-67.65	1.64	-7.91	0.18
Show	310582	126582872	1	F2N3O3C22H25	A2B3C3D22E25	-183.59	6.18	-8.63	-0.47
Show	310583	126582877	1	F2O2N3C24H29	A2B2C3D24E29	-164.6	5.35	-8.85	-0.4
Show	310584	126582878	1	OS2F3N5C17H20	AB2C3D5E17F20	-99.15	5.01	-9.29	-1.5
Show	310586	126582908	1	O2S2F3N3H14C15	A2B2C3D3E14F15	-155.41	5.83	-9.52	-1.69
Show	310587	126582916	1	SO2N3C14H15	AB2C3D14E15	36.03	9.48	-8.85	-1.01
Show	310588	126582948	1	ON2C11H26	AB2C11D26	-63.43	3.35	-8.63	2.28
Show	310589	126582950	1	SO2N5C11H21	AB2C5D11E21	28.62	6.77	-9.07	-0.8
Show	310590	126582979	1	ClFON3C16H19	ABCD3E16F19	-10.26	3.47	-8.92	-0.9
Show	310591	126583306	1	BrNO3C19H30	ABC3D19E30	-105.3	4.08	-9.34	-0.1