Geometry & MOs

Info

ID:	349692
PubChem CID:	127275844
Reduced:	SN2O4C16H28 (1)
Stoich.:	AB2C4D16E28 (1)
Weight, g/mol:	358.192629
ΔH_f, kcal/mol:	-199.76
Dipole, Da:	4.79
IP(EA), eV:	-9.02(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CSCC1C(=O)NC(C)(C)C)OCC2CCCO2

DOS

IR

Vibrations