Geometry & MOs

Info

ID:	358048
PubChem CID:	127295593
Reduced:	N2S2O4C15H24 (1)
Stoich.:	A2B2C4D15E24 (1)
Weight, g/mol:	340.055149
ΔH_f, kcal/mol:	-148.69
Dipole, Da:	8.56
IP(EA), eV:	-8.52(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCN(C)S(=O)(=O)C1CCS(=O)(=O)CC1)C2=CC=CC=C2

DOS

IR

Vibrations