Geometry & MOs

Info

ID:	129975
PubChem CID:	51074457
Reduced:	ClFN2O3H12C13 (1)
Stoich.:	ABC2D3E12F13 (1)
Weight, g/mol:	240.147393
ΔH_f, kcal/mol:	-72.86
Dipole, Da:	3.55
IP(EA), eV:	-9.93(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-ethoxy-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCONC(=O)C1=C(ON=C1C2=C(C=CC=C2Cl)F)C

DOS

IR

Vibrations