Geometry & MOs

Info

ID:	344701
PubChem CID:	127268289
Reduced:	NS2O4C13H23 (1)
Stoich.:	AB2C4D13E23 (1)
Weight, g/mol:	273.139865
ΔH_f, kcal/mol:	-181.2
Dipole, Da:	6.43
IP(EA), eV:	-9.52(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexen-1-yl)ethyl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNS(=O)(=O)C2CCS(=O)(=O)CC2

DOS

IR

Vibrations