Geometry & MOs

Info

ID:	336245
PubChem CID:	127255252
Reduced:	N3O6C19H21 (1)
Stoich.:	A3B6C19D21 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-171.84
Dipole, Da:	1.33
IP(EA), eV:	-8.81(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-5-methoxy-N-methyl-4-oxo-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)C3=CC(=O)C(=CN3)OC

DOS

IR

Vibrations