Geometry & MOs

Info

ID:	172066
PubChem CID:	75460676
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	-36.1
Dipole, Da:	4.7
IP(EA), eV:	-9.13(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzhydryl-N,1-dimethyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)NCC(C2=CC=CC=C2)N(C)C

DOS

IR

Vibrations