Geometry & MOs

Info

ID:	263158
PubChem CID:	103342252
Reduced:	NSF2O4C13H15 (1)
Stoich.:	ABC2D4E13F15 (1)
Weight, g/mol:	289.059564
ΔH_f, kcal/mol:	-244.63
Dipole, Da:	5.02
IP(EA), eV:	-9.12(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2,2,2-trifluoroethylsulfamoyl)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1CCCC1S(=O)(=O)NC2=C(C=CC(=C2)F)F

DOS

IR

Vibrations