Geometry & MOs

Info

ID:	227955
PubChem CID:	87563123
Reduced:	O3N4H18C24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	410.13789
ΔH_f, kcal/mol:	87.91
Dipole, Da:	4.63
IP(EA), eV:	-8.42(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[[(3Z)-3-[(2E)-2-(1-hydroxypyridin-2-ylidene)ethylidene]indazol-6-yl]methylidene]-5-methoxy-1H-indol-2-one

Drug info:

PubChemData

Smile

COC1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC4=C(C=C3)/C(=C\C=C\5/C=CC=CN5O)/N=N4

DOS

IR

Vibrations