Geometry & MOs

Info

ID:	20911
PubChem CID:	586298
Reduced:	NOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	137.084064
ΔH_f, kcal/mol:	-40.87
Dipole, Da:	4.42
IP(EA), eV:	-8.95(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-4-methylpyridin-2-one

Drug info:

PubChemData

Smile

CCN1C=CC(=CC1=O)C

DOS

IR

Vibrations