Geometry & MOs

Info

ID:	70509
PubChem CID:	48413450
Reduced:	S2N3O3C19H21 (1)
Stoich.:	A2B3C3D19E21 (1)
Weight, g/mol:	407.052897
ΔH_f, kcal/mol:	-50.12
Dipole, Da:	8.79
IP(EA), eV:	-8.3(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1S(=O)(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4S3

DOS

IR

Vibrations