Geometry & MOs

Info

ID:	21928
PubChem CID:	593917
Reduced:	ClNOC7H8 (1)
Stoich.:	ABCD7E8 (1)
Weight, g/mol:	157.029442
ΔH_f, kcal/mol:	-41.75
Dipole, Da:	8.76
IP(EA), eV:	-8.91(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2,6-dimethyl-1H-pyridin-4-one

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=C(N1)C)Cl

DOS

IR

Vibrations