Geometry & MOs

Info

ID:	347553
PubChem CID:	127272408
Reduced:	SO2N4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	388.136925
ΔH_f, kcal/mol:	-30.26
Dipole, Da:	4.57
IP(EA), eV:	-9.28(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(3-fluoro-4-pyrazol-1-ylphenyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NC3=CC(=CC=C3)N4C=CN=C4

DOS

IR

Vibrations