Geometry & MOs

Info

ID:	344931
PubChem CID:	127268691
Reduced:	SN2O4C17H26 (1)
Stoich.:	AB2C4D17E26 (1)
Weight, g/mol:	349.138151
ΔH_f, kcal/mol:	-146.16
Dipole, Da:	6.18
IP(EA), eV:	-8.62(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylmethyl)-N-cyclopropyl-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)C1=CC=CC2=C1OCCO2)CN3CCCCC3

DOS

IR

Vibrations