Geometry & MOs

Info

ID:	32708
PubChem CID:	7847240
Reduced:	ClNO4C15H20 (1)
Stoich.:	ABC4D15E20 (1)
Weight, g/mol:	386.033935
ΔH_f, kcal/mol:	-170.0
Dipole, Da:	2.1
IP(EA), eV:	-9.28(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethylamino]-2-oxoethyl] 2-(2-chlorophenoxy)acetate

Drug info:

PubChemData

Smile

C[C@@H](C(C)C)NC(=O)COC(=O)COC1=CC=CC=C1Cl

DOS

IR

Vibrations