Geometry & MOs

Info

ID:	353915
PubChem CID:	127285555
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	234.140199
ΔH_f, kcal/mol:	-112.22
Dipole, Da:	3.95
IP(EA), eV:	-9.6(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diethylsulfamoylamino)-2-methylcyclopentane

Drug info:

PubChemData

Smile

CC1CCCC1NS(=O)(=O)N2CCCCC2

DOS

IR

Vibrations