Geometry & MOs

Info

ID:	359146
PubChem CID:	127297563
Reduced:	NSO2C12H23 (1)
Stoich.:	ABC2D12E23 (1)
Weight, g/mol:	231.1293
ΔH_f, kcal/mol:	-97.27
Dipole, Da:	4.55
IP(EA), eV:	-9.44(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

CC(C)N(C1CC1)S(=O)(=O)C2CCCCC2

DOS

IR

Vibrations