Geometry & MOs

Info

ID:	323805
PubChem CID:	126676215
Reduced:	N3O4C18H19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	286.095357
ΔH_f, kcal/mol:	-113.82
Dipole, Da:	2.01
IP(EA), eV:	-9.43(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-formyl-1-[(3-hydroxyphenyl)methyl]-N-methyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=O)CC2=CC(=CC=C2)O)C(=O)NC3CC3

DOS

IR

Vibrations