Geometry & MOs

Info

ID:	356313
PubChem CID:	127291386
Reduced:	SO3N5C17H27 (1)
Stoich.:	AB3C5D17E27 (1)
Weight, g/mol:	386.177647
ΔH_f, kcal/mol:	-77.07
Dipole, Da:	1.9
IP(EA), eV:	-8.98(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-(1-propan-2-ylindazol-6-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CN2CCN(CC2)C(=O)C3CSCN3C(=O)C(C)(C)C

DOS

IR

Vibrations