Geometry & MOs

Info

ID:	184149
PubChem CID:	77118987
Reduced:	ClN2O3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	342.07712
ΔH_f, kcal/mol:	-105.27
Dipole, Da:	2.52
IP(EA), eV:	-8.82(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-chlorophenyl)-N-[2-(furan-2-yl)ethyl]-2-oxo-3H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNC(=O)C2CCC(NC2=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations