Geometry & MOs

Info

ID:	225223
PubChem CID:	85747988
Reduced:	OC20H24 (1)
Stoich.:	AB20C24 (1)
Weight, g/mol:	187.099714
ΔH_f, kcal/mol:	-20.75
Dipole, Da:	3.22
IP(EA), eV:	-9.24(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-3-phenyl-3,4-dihydro-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C(CC1=CC=CC=C1)CC2=CC=CC=C2

DOS

IR

Vibrations