Geometry & MOs

Info

ID:	335548
PubChem CID:	127254410
Reduced:	N3O4H15C20 (1)
Stoich.:	A3B4C15D20 (1)
Weight, g/mol:	322.072035
ΔH_f, kcal/mol:	-26.57
Dipole, Da:	2.94
IP(EA), eV:	-9.04(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N(C(=N1)C2=COC3=CC=CC=C3C2=O)O)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations