Geometry & MOs

Info

ID:	356988
PubChem CID:	127293054
Reduced:	FO2N3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	375.171355
ΔH_f, kcal/mol:	-126.07
Dipole, Da:	2.57
IP(EA), eV:	-8.68(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-(1-cyclopentylpyrrolidin-3-yl)-2-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3CCN(C3=O)C4=CC=C(C=C4)F

DOS

IR

Vibrations