Geometry & MOs

Info

ID:	5732
PubChem CID:	13602
Reduced:	NOC6H7 (1)
Stoich.:	ABC6D7 (1)
Weight, g/mol:	109.052764
ΔH_f, kcal/mol:	15.7
Dipole, Da:	3.73
IP(EA), eV:	-8.98(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-oxidopyridin-1-ium

Drug info:

PubChemData

Smile

CC1=CC=CC=[N+]1[O-]

DOS

IR

Vibrations