Geometry & MOs

Info

ID:	345043
PubChem CID:	127268803
Reduced:	NS2O4C12H21 (1)
Stoich.:	AB2C4D12E21 (1)
Weight, g/mol:	259.124215
ΔH_f, kcal/mol:	-173.97
Dipole, Da:	7.08
IP(EA), eV:	-9.88(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohex-3-en-1-ylmethyl)-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC(CC=C1)CNS(=O)(=O)C2CCS(=O)(=O)CC2

DOS

IR

Vibrations