Geometry & MOs

Info

ID:	295473
PubChem CID:	117530229
Reduced:	NSO3C13H19 (1)
Stoich.:	ABC3D13E19 (1)
Weight, g/mol:	247.124215
ΔH_f, kcal/mol:	-111.23
Dipole, Da:	7.14
IP(EA), eV:	-9.36(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(CO)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations