Geometry & MOs

Info

ID:	10594
PubChem CID:	105276
Reduced:	N3C16H19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	253.157898
ΔH_f, kcal/mol:	60.18
Dipole, Da:	2.09
IP(EA), eV:	-8.22(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,3-dimethylphenyl)diazenyl]-2,3-dimethylaniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations