Geometry & MOs

Info

ID:	352851
PubChem CID:	127283941
Reduced:	NSO2C11H23 (1)
Stoich.:	ABC2D11E23 (1)
Weight, g/mol:	233.14495
ΔH_f, kcal/mol:	-126.29
Dipole, Da:	4.43
IP(EA), eV:	-9.75(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbutan-2-yl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

CCC(C)(C)NS(=O)(=O)C1CCCCC1

DOS

IR

Vibrations