Geometry & MOs

Info

ID:	62586
PubChem CID:	26719900
Reduced:	ClSN3O6C19H20 (1)
Stoich.:	ABC3D6E19F20 (1)
Weight, g/mol:	453.076134
ΔH_f, kcal/mol:	-195.33
Dipole, Da:	4.09
IP(EA), eV:	-8.35(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-N-(3-sulfamoylphenyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1N2C[C@H](CC2=O)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)Cl)OC

DOS

IR

Vibrations