Geometry & MOs

Info

ID:	369539
PubChem CID:	127334561
Reduced:	SO2N4C20H28 (1)
Stoich.:	AB2C4D20E28 (1)
Weight, g/mol:	374.177647
ΔH_f, kcal/mol:	-55.72
Dipole, Da:	5.02
IP(EA), eV:	-8.46(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropanoyl)-N-(2-propan-2-ylindazol-5-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C=C2C=C(C=CC2=N1)NC(=O)C3CSCN3C(=O)CC(C)(C)C

DOS

IR

Vibrations