Geometry & MOs

Info

ID:	172067
PubChem CID:	75460677
Reduced:	N2O2H20C21 (1)
Stoich.:	A2B2C20D21 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-7.65
Dipole, Da:	4.49
IP(EA), eV:	-9.17(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(2-methoxyethyl)-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations