Geometry & MOs

Info

ID:	22812
PubChem CID:	598779
Reduced:	NOH9C11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	171.068414
ΔH_f, kcal/mol:	10.87
Dipole, Da:	7.68
IP(EA), eV:	-9.13(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-1H-pyridin-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=O)C=CN2

DOS

IR

Vibrations