Geometry & MOs

Info

ID:	349681
PubChem CID:	127275833
Reduced:	S2N3O3C17H29 (1)
Stoich.:	A2B3C3D17E29 (1)
Weight, g/mol:	327.161663
ΔH_f, kcal/mol:	-163.91
Dipole, Da:	5.3
IP(EA), eV:	-8.76(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-(1-methyl-2-oxopiperidine-4-carbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1CSCN1C(=O)CSCC(=O)N2CCCCC2

DOS

IR

Vibrations