Geometry & MOs

Info

ID:	378003
PubChem CID:	134224071
Reduced:	ClNO4H20C25 (1)
Stoich.:	ABC4D20E25 (1)
Weight, g/mol:	419.19574
ΔH_f, kcal/mol:	-76.09
Dipole, Da:	3.02
IP(EA), eV:	-8.95(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-(2-hydroxyethyl)-4-[[4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]anilino]ethanol

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=CC=CC=C2N1C3=CC(=CC=C3)Cl)C(=O)C4=CC=C(C=C4)OC

DOS

IR

Vibrations