Geometry & MOs

Info

ID:	37146
PubChem CID:	8017483
Reduced:	N2O5C18H22 (1)
Stoich.:	A2B5C18D22 (1)
Weight, g/mol:	357.018619
ΔH_f, kcal/mol:	-214.23
Dipole, Da:	4.81
IP(EA), eV:	-9.6(-0.74)
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] 6-chloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C([C@@H](NC(=O)N1)C2=CC=C(C=C2)C(=O)OC)C(=O)OC(C)(C)C

DOS

IR

Vibrations