Geometry & MOs

Info

ID:	368678
PubChem CID:	127329814
Reduced:	N2O2S2C11H22 (1)
Stoich.:	A2B2C2D11E22 (1)
Weight, g/mol:	252.09662
ΔH_f, kcal/mol:	-100.98
Dipole, Da:	4.37
IP(EA), eV:	-8.38(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dimethylsulfamoylamino)-3-methylsulfanylcyclohexane

Drug info:

PubChemData

Smile

CSC1CCCC(C1)NS(=O)(=O)N2CCCC2

DOS

IR

Vibrations