Geometry & MOs

Info

ID:	405524
PubChem CID:	135074311
Reduced:	N3C14H15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	239.142248
ΔH_f, kcal/mol:	80.59
Dipole, Da:	1.65
IP(EA), eV:	-8.46(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dimethylphenyl)diazenyl]-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NN=NC2=CC=CC=C2)C

DOS

IR

Vibrations