Geometry & MOs

Info

ID:	158084
PubChem CID:	56462798
Reduced:	N4O6H16C21 (1)
Stoich.:	A4B6C16D21 (1)
Weight, g/mol:	383.103669
ΔH_f, kcal/mol:	-93.78
Dipole, Da:	12.12
IP(EA), eV:	-9.31(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[3-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CO3)C4=NC(=O)ON4

DOS

IR

Vibrations