Geometry & MOs

Info

ID:	143491
PubChem CID:	53217545
Reduced:	NOC13H13 (1)
Stoich.:	ABC13D13 (1)
Weight, g/mol:	205.053907
ΔH_f, kcal/mol:	-18.16
Dipole, Da:	4.44
IP(EA), eV:	-9.15(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluoro-4-hydroxyphenyl)-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C2=CC(=O)NC=C2

DOS

IR

Vibrations