Geometry & MOs

Info

ID:	278456
PubChem CID:	103835901
Reduced:	FNSO3C13H18 (1)
Stoich.:	ABCD3E13F18 (1)
Weight, g/mol:	313.134779
ΔH_f, kcal/mol:	-168.39
Dipole, Da:	7.27
IP(EA), eV:	-9.85(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2CO)F

DOS

IR

Vibrations