Geometry & MOs

Info

ID:	323778
PubChem CID:	126676152
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	385.163771
ΔH_f, kcal/mol:	-27.57
Dipole, Da:	5.16
IP(EA), eV:	-9.11(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-[(1R)-2-(hydroxymethyl)cyclopropyl]-1-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations