Geometry & MOs

Info

ID:	344713
PubChem CID:	127268301
Reduced:	NS2O6C15H21 (1)
Stoich.:	AB2C6D15E21 (1)
Weight, g/mol:	339.150429
ΔH_f, kcal/mol:	-228.4
Dipole, Da:	6.88
IP(EA), eV:	-8.88(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CCC1S(=O)(=O)NCCC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations