Geometry & MOs

Info

ID:	238324
PubChem CID:	92729995
Reduced:	ClSN3O4C23H28 (1)
Stoich.:	ABC3D4E23F28 (1)
Weight, g/mol:	461.178456
ΔH_f, kcal/mol:	-151.84
Dipole, Da:	5.03
IP(EA), eV:	-9.24(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[4-[(4-fluorophenyl)sulfonylamino]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)Cl

DOS

IR

Vibrations