Geometry & MOs

Info

ID:	10905
PubChem CID:	108897
Reduced:	ClO2N3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	291.077454
ΔH_f, kcal/mol:	9.98
Dipole, Da:	3.8
IP(EA), eV:	-8.02(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chlorophenyl)diazenyl]-2,5-dimethoxyaniline

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1N)OC)N=NC2=CC=CC=C2Cl

DOS

IR

Vibrations