Geometry & MOs

Info

ID:	143499
PubChem CID:	53217654
Reduced:	NSO2H7C10 (1)
Stoich.:	ABC2D7E10 (1)
Weight, g/mol:	205.029442
ΔH_f, kcal/mol:	-8.1
Dipole, Da:	6.78
IP(EA), eV:	-9.08(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)C2=CC=C(S2)C=O)O

DOS

IR

Vibrations