Geometry & MOs

Info

ID:	238326
PubChem CID:	92729999
Reduced:	SN3O5C24H31 (1)
Stoich.:	AB3C5D24E31 (1)
Weight, g/mol:	443.187878
ΔH_f, kcal/mol:	-183.99
Dipole, Da:	7.08
IP(EA), eV:	-8.92(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[4-(benzenesulfonamido)benzoyl]-N-(3-methylbutyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)[C@@H]1CCCN1C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations