Geometry & MOs

Info

ID:	70505
PubChem CID:	48413444
Reduced:	FO2S2N3C18H18 (1)
Stoich.:	AB2C2D3E18F18 (1)
Weight, g/mol:	407.052897
ΔH_f, kcal/mol:	-56.59
Dipole, Da:	5.81
IP(EA), eV:	-8.46(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-3-chlorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2F)C3=NC4=CC=CC=C4S3

DOS

IR

Vibrations