Geometry & MOs

Info

ID:	349748
PubChem CID:	127275910
Reduced:	N2S3O4C14H22 (1)
Stoich.:	A2B3C4D14E22 (1)
Weight, g/mol:	380.086449
ΔH_f, kcal/mol:	-165.07
Dipole, Da:	6.08
IP(EA), eV:	-9.25(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)N=C(S2)CCNS(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations