Geometry & MOs

Info

ID:	20642
PubChem CID:	584961
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	150.079313
ΔH_f, kcal/mol:	11.14
Dipole, Da:	7.09
IP(EA), eV:	-8.79(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylpyridin-1-ium-1-yl)ethanimidate

Drug info:

PubChemData

Smile

CC1=CC=CC=[N+]1N=C(C)[O-]

DOS

IR

Vibrations