Geometry & MOs

Info

ID:	356211
PubChem CID:	127291247
Reduced:	FSN3O3C18H22 (1)
Stoich.:	ABC3D3E18F22 (1)
Weight, g/mol:	370.146347
ΔH_f, kcal/mol:	-173.72
Dipole, Da:	6.9
IP(EA), eV:	-8.86(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CSCC1C(=O)NC2=C(C=C3CCC(=O)NC3=C2)F

DOS

IR

Vibrations