Geometry & MOs

Info

ID:	278108
PubChem CID:	103833416
Reduced:	FNS2O4C11H14 (1)
Stoich.:	ABC2D4E11F14 (1)
Weight, g/mol:	315.094057
ΔH_f, kcal/mol:	-179.94
Dipole, Da:	5.63
IP(EA), eV:	-8.64(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(cyclopentylmethylsulfamoyl)-4-fluorobenzoate

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=C(C=C1)F)S(=O)(=O)NCCSC

DOS

IR

Vibrations