Geometry & MOs

Info

ID:	345196
PubChem CID:	127268956
Reduced:	NS2O4C14H27 (1)
Stoich.:	AB2C4D14E27 (1)
Weight, g/mol:	220.124549
ΔH_f, kcal/mol:	-203.57
Dipole, Da:	7.44
IP(EA), eV:	-9.95(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(sulfamoyl)amino]ethylcyclohexane

Drug info:

PubChemData

Smile

CN(CCC1CCCCC1)S(=O)(=O)C2CCS(=O)(=O)CC2

DOS

IR

Vibrations