Geometry & MOs

Info

ID:	352850
PubChem CID:	127283940
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	233.14495
ΔH_f, kcal/mol:	-159.13
Dipole, Da:	1.71
IP(EA), eV:	-9.46(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylbutan-2-yl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)S(=O)(=O)N2CCC(CC2)C(=O)N

DOS

IR

Vibrations