Geometry & MOs

Info

ID:	378006
PubChem CID:	134224074
Reduced:	O2N5C22H23 (1)
Stoich.:	A2B5C22D23 (1)
Weight, g/mol:	375.169525
ΔH_f, kcal/mol:	77.73
Dipole, Da:	1.32
IP(EA), eV:	-8.28(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-[[4-[2-hydroxyethyl(methyl)amino]phenyl]diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

CN(CCO)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)OC

DOS

IR

Vibrations