Geometry & MOs

Info

ID:	59699
PubChem CID:	24894143
Reduced:	ClO2F3N4H12C17 (1)
Stoich.:	AB2C3D4E12F17 (1)
Weight, g/mol:	461.117605
ΔH_f, kcal/mol:	-131.99
Dipole, Da:	3.73
IP(EA), eV:	-9.78(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-N-(2-methoxyethyl)-N,2-dimethyl-1-(4-sulfamoylphenyl)pyrrole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=CC(=NN2C3=NN=C(C=C3)Cl)CCC(=O)O)C(F)(F)F

DOS

IR

Vibrations