Geometry & MOs

Info

ID:	345197
PubChem CID:	127268957
Reduced:	SN2O2C9H20 (1)
Stoich.:	AB2C2D9E20 (1)
Weight, g/mol:	248.155849
ΔH_f, kcal/mol:	-103.11
Dipole, Da:	3.57
IP(EA), eV:	-9.62(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-(dimethylsulfamoyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CN(CCC1CCCCC1)S(=O)(=O)N

DOS

IR

Vibrations