Geometry & MOs

Info

ID:	6885
PubChem CID:	70390
Reduced:	ON2C14H14 (1)
Stoich.:	AB2C14D14 (1)
Weight, g/mol:	226.110613
ΔH_f, kcal/mol:	66.23
Dipole, Da:	4.88
IP(EA), eV:	-9.04(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylphenyl)-(2-methylphenyl)imino-oxidoazanium

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N=[N+](C2=CC=CC=C2C)[O-]

DOS

IR

Vibrations