Geometry & MOs

Info

ID:	20643
PubChem CID:	584966
Reduced:	ON2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	212.094963
ΔH_f, kcal/mol:	44.41
Dipole, Da:	7.66
IP(EA), eV:	-8.88(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylpyridin-1-ium-1-yl)benzenecarboximidate

Drug info:

PubChemData

Smile

CC1=C[N+](=CC=C1)N=C(C2=CC=CC=C2)[O-]

DOS

IR

Vibrations