Geometry & MOs

Info

ID:	172065
PubChem CID:	75460654
Reduced:	SN2O3C17H20 (1)
Stoich.:	AB2C3D17E20 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-73.47
Dipole, Da:	3.95
IP(EA), eV:	-9.21(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-phenylethyl]-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1=O)C(=O)N(CC2=CC=CO2)CC3=CC=CS3

DOS

IR

Vibrations