Geometry & MOs

Info

ID:	2408
PubChem CID:	7340
Reduced:	N3C14H15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	225.126598
ΔH_f, kcal/mol:	75.57
Dipole, Da:	2.98
IP(EA), eV:	-8.27(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-[(2-methylphenyl)diazenyl]aniline

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N)C

DOS

IR

Vibrations