Geometry & MOs

Info

ID:	376553
PubChem CID:	134222572
Reduced:	NC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	153.115364
ΔH_f, kcal/mol:	55.8
Dipole, Da:	2.78
IP(EA), eV:	-9.07(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-5-propan-2-yl-3,4-dihydropyridin-2-one

Drug info:

PubChemData

Smile

CC(C)C1=CC2C(=CC=N2)C=C1

DOS

IR

Vibrations