Geometry & MOs

Info

ID:	46549
PubChem CID:	10525125
Reduced:	NCl2O4H13C20 (1)
Stoich.:	AB2C4D13E20 (1)
Weight, g/mol:	402.088557
ΔH_f, kcal/mol:	-81.72
Dipole, Da:	6.46
IP(EA), eV:	-9.23(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[3-[(2-hydroxybenzoyl)amino]-4-oxo-1,3-thiazolidin-2-yl]phenoxy]acetate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(N(C(=O)O2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)C4=CC=CO4

DOS

IR

Vibrations