Geometry & MOs

Info

ID:	2010
PubChem CID:	5570
Reduced:	NO2C7H7 (1)
Stoich.:	AB2C7D7 (1)
Weight, g/mol:	137.047678
ΔH_f, kcal/mol:	-25.93
Dipole, Da:	14.92
IP(EA), eV:	-9.32(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylpyridin-1-ium-3-carboxylate

Drug info:

PubChemData

Smile

C[N+]1=CC=CC(=C1)C(=O)[O-]

DOS

IR

Vibrations