Geometry & MOs

Info

ID:	350508
PubChem CID:	127277870
Reduced:	N3O3S3C15H23 (1)
Stoich.:	A3B3C3D15E23 (1)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	-122.44
Dipole, Da:	2.94
IP(EA), eV:	-8.91(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-tert-butylbenzoyl)-N-(2-oxopiperidin-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CSCC2C(=O)N3CCSCC3

DOS

IR

Vibrations