Geometry & MOs

Info

ID:	378004
PubChem CID:	134224072
Reduced:	O3N5C23H25 (1)
Stoich.:	A3B5C23D25 (1)
Weight, g/mol:	405.18009
ΔH_f, kcal/mol:	30.8
Dipole, Da:	2.91
IP(EA), eV:	-8.3(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(CCO)CCO

DOS

IR

Vibrations