Geometry & MOs

Info

ID:	345057
PubChem CID:	127268817
Reduced:	SN2O3C14H28 (1)
Stoich.:	AB2C3D14E28 (1)
Weight, g/mol:	354.161329
ΔH_f, kcal/mol:	-140.81
Dipole, Da:	4.47
IP(EA), eV:	-8.9(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclohexyl(methyl)amino]ethyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

CN(CCNS(=O)(=O)CC1CCCO1)C2CCCCC2

DOS

IR

Vibrations