Geometry & MOs

Info

ID:	356280
PubChem CID:	127291353
Reduced:	SO2N3C20H33 (1)
Stoich.:	AB2C3D20E33 (1)
Weight, g/mol:	372.161997
ΔH_f, kcal/mol:	-107.2
Dipole, Da:	3.18
IP(EA), eV:	-8.82(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(1-ethylindazol-6-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CN2CCC(CC2)NC(=O)C3CSCN3C(=O)C4CCC4

DOS

IR

Vibrations