Geometry & MOs

Info

ID:	406527
PubChem CID:	135077960
Reduced:	ClN4H9C13 (1)
Stoich.:	AB4C9D13 (1)
Weight, g/mol:	330.088353
ΔH_f, kcal/mol:	125.74
Dipole, Da:	3.41
IP(EA), eV:	-8.99(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chloroanilino)diazenyl]-4-ethoxy-5-methoxybenzonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C#N)N=NNC2=CC=C(C=C2)Cl

DOS

IR

Vibrations