Geometry & MOs

Info

ID:	318060
PubChem CID:	126648771
Reduced:	N2Cl3O4H15C21 (1)
Stoich.:	A2B3C4D15E21 (1)
Weight, g/mol:	359.103669
ΔH_f, kcal/mol:	-117.58
Dipole, Da:	2.94
IP(EA), eV:	-9.65(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-chlorophenyl)methyl]-5-N-cyclopropyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations