Geometry & MOs

Info

ID:	20574
PubChem CID:	584662
Reduced:	O2N3H21C22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	359.163377
ΔH_f, kcal/mol:	21.33
Dipole, Da:	5.2
IP(EA), eV:	-8.49(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C

DOS

IR

Vibrations