Geometry & MOs

Info

ID:	359210
PubChem CID:	127297629
Reduced:	SO2N4C15H26 (1)
Stoich.:	AB2C4D15E26 (1)
Weight, g/mol:	247.124215
ΔH_f, kcal/mol:	-57.5
Dipole, Da:	2.71
IP(EA), eV:	-8.66(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxolan-3-yl)cyclohexanesulfonamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN2CCN(CC2)S(=O)(=O)C3CCCCC3

DOS

IR

Vibrations