Geometry & MOs

Info

ID:	228810
PubChem CID:	87565853
Reduced:	NOC6H13 (1)
Stoich.:	ABC6D13 (1)
Weight, g/mol:	225.067094
ΔH_f, kcal/mol:	-49.4
Dipole, Da:	3.88
IP(EA), eV:	-10.48(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylpiperidin-1-ium-4-one;methyl sulfate

Drug info:

PubChemData

Smile

CCC.C=CC(=O)N

DOS

IR

Vibrations