Geometry & MOs

Info

ID:	129751
PubChem CID:	51073718
Reduced:	ClFNO3C13H17 (1)
Stoich.:	ABCD3E13F17 (1)
Weight, g/mol:	320.05394
ΔH_f, kcal/mol:	-159.85
Dipole, Da:	5.26
IP(EA), eV:	-9.48(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-(2-oxopyrrolidin-1-yl)-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

COCCN(CCOC)C(=O)C1=C(C=C(C=C1)Cl)F

DOS

IR

Vibrations