Geometry & MOs

Info

ID:	66430
PubChem CID:	46504559
Reduced:	O3S3N4C16H16 (1)
Stoich.:	A3B3C4D16E16 (1)
Weight, g/mol:	437.155532
ΔH_f, kcal/mol:	-15.4
Dipole, Da:	5.9
IP(EA), eV:	-8.78(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-oxo-3-(4-piperidin-1-ylpiperidin-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Drug info:

PubChemData

Smile

CSC1=CC=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32

DOS

IR

Vibrations