Geometry & MOs

Info

ID:	250140
PubChem CID:	103094407
Reduced:	ClO2N3C13H14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	257.002575
ΔH_f, kcal/mol:	-27.97
Dipole, Da:	0.58
IP(EA), eV:	-9.14(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-2-oxo-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

COCCN1C=CC=C1C(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations