Geometry & MOs

Info

ID:	349752
PubChem CID:	127275914
Reduced:	S2N3O4C17H21 (1)
Stoich.:	A2B3C4D17E21 (1)
Weight, g/mol:	340.055149
ΔH_f, kcal/mol:	-107.51
Dipole, Da:	2.35
IP(EA), eV:	-9.21(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCOCC3

DOS

IR

Vibrations