Geometry & MOs

Info

ID:	78744
PubChem CID:	49718104
Reduced:	FNSO4C13H18 (1)
Stoich.:	ABCD4E13F18 (1)
Weight, g/mol:	303.069592
ΔH_f, kcal/mol:	-199.18
Dipole, Da:	6.58
IP(EA), eV:	-9.7(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(1-hydroxycyclopentyl)methyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCCC2)O)F

DOS

IR

Vibrations