Geometry & MOs

Info

ID:	278681
PubChem CID:	103837002
Reduced:	NSO4C14H17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	310.115127
ΔH_f, kcal/mol:	-90.16
Dipole, Da:	6.11
IP(EA), eV:	-9.79(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-[(1-ethylcyclopentyl)methyl]-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1S(=O)(=O)NCCCCC#C

DOS

IR

Vibrations