Geometry & MOs

Info

ID:	10203
PubChem CID:	98842
Reduced:	N2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	240.137497
ΔH_f, kcal/mol:	93.63
Dipole, Da:	6.48
IP(EA), eV:	-8.4(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(2-methylpyridin-4-yl)diazenyl]aniline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations