Geometry & MOs

Info

ID:	343703
PubChem CID:	127266879
Reduced:	FSN2O4C14H21 (1)
Stoich.:	ABC2D4E14F21 (1)
Weight, g/mol:	340.145678
ΔH_f, kcal/mol:	-194.26
Dipole, Da:	5.14
IP(EA), eV:	-8.91(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(1S,3R)-3-(dimethylsulfamoylmethyl)cyclopentyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(CNS(=O)(=O)C1=CC(=CC(=C1)F)O)N2CCOCC2

DOS

IR

Vibrations