Geometry & MOs

Info

ID:	5812
PubChem CID:	13857
Reduced:	NOC6H7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	109.052764
ΔH_f, kcal/mol:	14.88
Dipole, Da:	4.97
IP(EA), eV:	-8.92(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-oxidopyridin-1-ium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations