Geometry & MOs

Info

ID:	29996
PubChem CID:	838795
Reduced:	SO2H12C15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	297.060569
ΔH_f, kcal/mol:	-13.71
Dipole, Da:	2.1
IP(EA), eV:	-8.95(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methylpiperidin-1-yl)sulfonyl-2,1,3-benzothiadiazole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OCC(=CC3=CC=CS3)C2=O

DOS

IR

Vibrations