Geometry & MOs

Info

ID:	10895
PubChem CID:	108739
Reduced:	ClO2N4C16H17 (1)
Stoich.:	AB2C4D16E17 (1)
Weight, g/mol:	332.104003
ΔH_f, kcal/mol:	67.42
Dipole, Da:	9.7
IP(EA), eV:	-8.74(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloroethyl)-N-ethyl-4-[(4-nitrophenyl)diazenyl]aniline

Drug info:

PubChemData

Smile

CCN(CCCl)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations