Geometry & MOs

Info

ID:	337394
PubChem CID:	127257079
Reduced:	NSO5C16H21 (1)
Stoich.:	ABC5D16E21 (1)
Weight, g/mol:	371.103873
ΔH_f, kcal/mol:	-170.12
Dipole, Da:	1.79
IP(EA), eV:	-8.82(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-methoxyphenoxy)-2-oxopropyl] 3-(1,1-dioxo-1,3-thiazolidin-3-yl)propanoate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OCC(=O)COC(=O)CCN2CCSC2

DOS

IR

Vibrations