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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	297574	117622235	1	PO6N7C34H38	AB6C7D34E38	-238.86	3.35	-8.84	-1.3
Show	297575	117622247	1	O3C13H14	A3B13C14	-107.26	2.31	-9.8	-0.15
Show	297576	117622254	1	FN2O2C18H19	AB2C2D18E19	-63.36	3.92	-9.34	-0.22
Show	297577	117622266	1	O2H26C37	A2B26C37	101.33	1.53	-8.51	-0.86
Show	297578	117622268	1	O2H28C41	A2B28C41	118.32	2.65	-8.59	-0.78
Show	297579	117622269	1	O2H24C33	A2B24C33	82.8	2.31	-8.73	-0.72
Show	297580	117622275	1	O2H30C45	A2B30C45	137.35	2.95	-8.43	-0.87
Show	297581	117622309	1	OSN2C24H24	ABC2D24E24	52.53	1.61	-8.26	-0.86
Show	297582	117622314	1	OSN4H18C21	ABC4D18E21	80.27	2.91	-8.67	-1.34
Show	297583	117622329	1	N2O3C13H18	A2B3C13D18	-127.66	6.89	-8.69	0.18
Show	297584	117622363	1	OH22C33	AB22C33	91.86	1.01	-8.63	-0.55
Show	297585	117622373	2	SO4H16C19	AB4C16D19	-195.27	4.71	-8.52	-0.65
Show	297586	117622385	1	ON5H11C15	AB5C11D15	75.27	2.49	-8.79	-1.3
Show	297587	117622398	1	O2N7H27C33	A2B7C27D33	75.52	6.38	-8.57	-1.26
Show	297588	117622437	1	ON4H12C16	AB4C12D16	66.31	2.34	-8.9	-0.82
Show	297589	117622488	1	O3N4C28H34	A3B4C28D34	-93.87	3.7	-8.59	-1.17
Show	297590	117622495	1	ClNF5O6H15C18	ABC5D6E15F18	-480.97	4.23	-9.06	-1.13
Show	297591	117622502	1	BrO4C14H17	AB4C14D17	-170.19	3.4	-10.12	-0.76
Show	297592	117622585	1	ClFN3O5H25C27	ABC3D5E25F27	-179.8	4.18	-9.4	-1.48
Show	297593	117622592	1	ClN2O4H11C15	AB2C4D11E15	-91.9	7.04	-9.3	-1.54
Show	297594	117622702	1	BrClN2O3H22C23	ABC2D3E22F23	-83.5	4.92	-9.16	-0.8
Show	297595	117622741	1	ClN3O7C31H32	AB3C7D31E32	-223.45	6.23	-9.02	-1.29
Show	297596	117622764	1	ClNF2O6C25H30	ABC2D6E25F30	-359.43	6.41	-8.88	-0.89
Show	297597	117622849	1	ClF2N2O4H21C23	AB2C2D4E21F23	-174.81	6.91	-8.84	-1.2
Show	297598	117622887	1	ClF3N3O5H31C32	AB3C3D5E31F32	-301.76	5.96	-9.02	-1.38
Show	297599	117622912	1	ClF3N3O5H15C23	AB3C3D5E15F23	-281.25	7.45	-9.69	-1.5
Show	297600	117623164	1	N2O2C19H22	A2B2C19D22	-43.82	3.17	-9.52	0.1
Show	297601	117623319	1	SN2H32C45	AB2C32D45	179.55	0.99	-7.92	-0.86
Show	297602	117623333	1	N2O4C27H36	A2B4C27D36	-132.25	3.53	-9.0	-0.66
Show	297603	117623368	1	NO6C28H41	AB6C28D41	-244.9	2.76	-8.18	-0.18
Show	297604	117623388	1	SN6H38C58	AB6C38D58	302.09	0.75	-8.02	-1.11
Show	297605	117623420	1	OSN2H30C43	ABC2D30E43	151.17	3.62	-7.82	-0.62
Show	297606	117623489	1	SN2H32C47	AB2C32D47	197.83	3.07	-7.96	-0.64
Show	297607	117623574	3	N3H13C20	A3B13C20	369.34	1.19	-8.22	-1.14
Show	297608	117623713	1	N3O3C57H77	A3B3C57D77	-104.4	5.74	-8.06	-1.71
Show	297609	117623716	1	BrNO4C15H18	ABC4D15E18	-135.24	3.4	-10.03	-0.69
Show	297610	117623735	2	NOS2C22H29	ABC2D22E29	-33.01	1.11	-7.5	-1.66
Show	297611	117623750	2	O3C14H21	A3B14C21	-311.46	5.48	-9.28	-0.02
Show	297612	117623790	1	NO6C32H51	AB6C32D51	-331.7	5.13	-8.91	0.25
Show	297613	117623864	1	FN2O3C17H21	AB2C3D17E21	-133.08	3.12	-9.88	-0.89
Show	297615	117623948	2	FNH30C42	ABC30D42	208.77	1.05	-7.78	-0.77
Show	297616	117623966	2	FNH32C40	ABC32D40	137.04	1.73	-7.68	-0.7
Show	297617	117623992	2	FNH28C38	ABC28D38	176.84	3.41	-7.83	-0.8
Show	297618	117624001	2	FNH30C39	ABC30D39	168.85	2.66	-7.7	-0.51
Show	297619	117624003	1	NF2H55C70	AB2C55D70	100.33	2.72	-7.91	-0.87
Show	297620	117624017	1	N6H34C49	A6B34C49	270.63	1.57	-8.81	-0.98
Show	297621	117624018	2	NH14C19	AB14C19	204.02	3.66	-8.49	-0.5
Show	297622	117624021	1	N2H32C45	A2B32C45	259.99	2.97	-8.01	-0.79
Show	297623	117624031	2	NOH25C28	ABC25D28	88.02	1.12	-7.76	-0.77
Show	297624	117624092	1	NO9C13H19	AB9C13D19	-401.64	4.25	-10.09	-0.77