Geometry & MOs

Info

ID:	369281
PubChem CID:	127332144
Reduced:	NS2O3C8H15 (1)
Stoich.:	AB2C3D8E15 (1)
Weight, g/mol:	355.145344
ΔH_f, kcal/mol:	-126.82
Dipole, Da:	4.51
IP(EA), eV:	-8.72(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cycloheptyloxyethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Drug info:

PubChemData

Smile

C1COCC1S(=O)(=O)N2CCSCC2

DOS

IR

Vibrations