Geometry & MOs

Info

ID:	397292
PubChem CID:	135030004
Reduced:	IO2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	263.131014
ΔH_f, kcal/mol:	-71.65
Dipole, Da:	4.7
IP(EA), eV:	-9.33(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-phenyl-3,4-dihydropyridin-2-one

Drug info:

PubChemData

Smile

COC(CCC/C=C/I)OC

DOS

IR

Vibrations