Geometry & MOs

Info

ID:	349691
PubChem CID:	127275843
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	344.176979
ΔH_f, kcal/mol:	-156.8
Dipole, Da:	4.52
IP(EA), eV:	-9.22(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-[2-(oxolan-2-ylmethoxy)propanoyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1CSCN1C(=O)C2CCC(=O)NC2

DOS

IR

Vibrations