Geometry & MOs

Info

ID:	363000
PubChem CID:	127310021
Reduced:	SF3N3O3C15H22 (1)
Stoich.:	AB3C3D3E15F22 (1)
Weight, g/mol:	328.103477
ΔH_f, kcal/mol:	-304.33
Dipole, Da:	3.04
IP(EA), eV:	-9.4(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]-1,3-dihydro-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NC2CCN(C2=O)CC(F)(F)F

DOS

IR

Vibrations