Geometry & MOs

Info

ID:	359179
PubChem CID:	127297596
Reduced:	SN2O2C13H24 (1)
Stoich.:	AB2C2D13E24 (1)
Weight, g/mol:	233.14495
ΔH_f, kcal/mol:	-83.6
Dipole, Da:	5.05
IP(EA), eV:	-8.59(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-methylpropyl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)N2CCN(CC2)C3CC3

DOS

IR

Vibrations