Geometry & MOs

Info

ID:	62587
PubChem CID:	26719901
Reduced:	ClSN3O6C19H20 (1)
Stoich.:	ABC3D6E19F20 (1)
Weight, g/mol:	409.109627
ΔH_f, kcal/mol:	-196.21
Dipole, Da:	6.37
IP(EA), eV:	-8.53(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-naphthalen-1-yl-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