Geometry & MOs

Info

ID:	17176
PubChem CID:	486846
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-23.29
Dipole, Da:	4.17
IP(EA), eV:	-8.54(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzyl-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CCC1=C(NC(=O)C(=C1CC2=CC=CC=C2)N(C)C)C

DOS

IR

Vibrations