Geometry & MOs

Info

ID:	344840
PubChem CID:	127268527
Reduced:	NS2O4C15H25 (1)
Stoich.:	AB2C4D15E25 (1)
Weight, g/mol:	353.07555
ΔH_f, kcal/mol:	-184.69
Dipole, Da:	7.12
IP(EA), eV:	-10.24(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

C1CC2C(C1)C3CC2CC3NS(=O)(=O)C4CCS(=O)(=O)CC4

DOS

IR

Vibrations