Geometry & MOs

Info

ID:	356404
PubChem CID:	127291477
Reduced:	SO2N3C17H31 (1)
Stoich.:	AB2C3D17E31 (1)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	-122.23
Dipole, Da:	5.03
IP(EA), eV:	-8.74(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NC(C)CN2CCCCC2

DOS

IR

Vibrations