Geometry & MOs

Info

ID:	405463
PubChem CID:	135074020
Reduced:	NOH19C20 (1)
Stoich.:	ABC19D20 (1)
Weight, g/mol:	225.126598
ΔH_f, kcal/mol:	30.02
Dipole, Da:	1.2
IP(EA), eV:	-8.29(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dimethylphenyl)diazenyl]aniline

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C2=CC=CC=C2)NCC3=CC=CC=C3

DOS

IR

Vibrations