Geometry & MOs

Info

ID:	369285
PubChem CID:	127332273
Reduced:	NS2O5C14H27 (1)
Stoich.:	AB2C5D14E27 (1)
Weight, g/mol:	355.145344
ΔH_f, kcal/mol:	-238.56
Dipole, Da:	8.54
IP(EA), eV:	-10.03(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cycloheptyloxyethyl)-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)OCCNS(=O)(=O)C2CCS(=O)(=O)CC2

DOS

IR

Vibrations