Geometry & MOs

Info

ID:	335905
PubChem CID:	127254767
Reduced:	N3O3C25H27 (1)
Stoich.:	A3B3C25D27 (1)
Weight, g/mol:	322.072035
ΔH_f, kcal/mol:	-83.56
Dipole, Da:	6.46
IP(EA), eV:	-8.36(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-1-(2-hydroxyethyl)-5-methoxy-4-oxopyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CC(=O)N(C1=O)CCC(=O)NCCC2=CN(C3=CC=CC=C32)C)C4=CC=CC=C4

DOS

IR

Vibrations