Geometry & MOs

Info

ID:	238094
PubChem CID:	92729678
Reduced:	SN3O4C22H25 (1)
Stoich.:	AB3C4D22E25 (1)
Weight, g/mol:	427.156577
ΔH_f, kcal/mol:	-103.71
Dipole, Da:	9.94
IP(EA), eV:	-9.07(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-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=CC=C3)C(=O)NC4CC4

DOS

IR

Vibrations