Geometry & MOs

Info

ID:	19803
PubChem CID:	573069
Reduced:	NOC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	1.04
Dipole, Da:	3.65
IP(EA), eV:	-8.98(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butyl-1-oxidopyridin-1-ium

Drug info:

PubChemData

Smile

CCCCC1=CC=CC=[N+]1[O-]

DOS

IR

Vibrations