Geometry & MOs

Info

ID:	225224
PubChem CID:	85747990
Reduced:	NOC12H13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	217.110279
ΔH_f, kcal/mol:	-21.32
Dipole, Da:	3.7
IP(EA), eV:	-8.98(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CCC(C(=O)N1)C2=CC=CC=C2

DOS

IR

Vibrations