Geometry & MOs

Info

ID:	345071
PubChem CID:	127268831
Reduced:	NSO4C15H21 (1)
Stoich.:	ABC4D15E21 (1)
Weight, g/mol:	385.138151
ΔH_f, kcal/mol:	-145.82
Dipole, Da:	5.83
IP(EA), eV:	-9.05(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-1,1-dioxo-N-(2-phenylethyl)thiane-4-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCN(CC1)S(=O)(=O)C2=CC=CC3=C2OCCO3

DOS

IR

Vibrations