Geometry & MOs

Info

ID:	17175
PubChem CID:	486844
Reduced:	ON2C19H26 (1)
Stoich.:	AB2C19D26 (1)
Weight, g/mol:	298.204513
ΔH_f, kcal/mol:	-41.89
Dipole, Da:	4.34
IP(EA), eV:	-8.45(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-4-[(3,4-dimethylphenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations