Geometry & MOs

Info

ID:	238093
PubChem CID:	92729677
Reduced:	ClSN3O4C22H24 (1)
Stoich.:	ABC3D4E22F24 (1)
Weight, g/mol:	427.156577
ΔH_f, kcal/mol:	-113.57
Dipole, Da:	6.72
IP(EA), eV:	-9.28(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-[3-(benzenesulfonamido)benzoyl]-N-cyclopropylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](CN(C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)NC4CC4

DOS

IR

Vibrations