Geometry & MOs

Info

ID:	337393
PubChem CID:	127257078
Reduced:	N2S2O3C22H24 (1)
Stoich.:	A2B2C3D22E24 (1)
Weight, g/mol:	339.114044
ΔH_f, kcal/mol:	-64.73
Dipole, Da:	14.83
IP(EA), eV:	-8.22(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=C/C(=C/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)O)/C3=CC=CC=C31

DOS

IR

Vibrations