Geometry & MOs

Info

ID:	356212
PubChem CID:	127291248
Reduced:	SO2N4C19H22 (1)
Stoich.:	AB2C4D19E22 (1)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	-20.87
Dipole, Da:	3.18
IP(EA), eV:	-8.75(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropanoyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N2CSCC2C(=O)NC3=CC=C(C=C3)N4C=CC=N4

DOS

IR

Vibrations