Geometry & MOs

Info

ID:	318091
PubChem CID:	126648920
Reduced:	N4O5C20H22 (1)
Stoich.:	A4B5C20D22 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-170.96
Dipole, Da:	6.85
IP(EA), eV:	-9.67(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclopropyl-3-N-methyl-2-oxo-3-N-(3-phenylpropyl)-1H-pyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=O)CC2=CC=CC=C2)C(=O)NC3CC(C3)NC(=O)O

DOS

IR

Vibrations