Geometry & MOs

Info

ID:	324050
PubChem CID:	126676834
Reduced:	O3N5C19H21 (1)
Stoich.:	A3B5C19D21 (1)
Weight, g/mol:	369.168856
ΔH_f, kcal/mol:	-48.06
Dipole, Da:	2.27
IP(EA), eV:	-9.0(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclobutyl-1-[[3-(hydroxymethyl)phenyl]methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations