Geometry & MOs

Info

ID:	37506
PubChem CID:	8021669
Reduced:	Cl2N2O3H8C9 (1)
Stoich.:	A2B2C3D8E9 (1)
Weight, g/mol:	333.028311
ΔH_f, kcal/mol:	-108.81
Dipole, Da:	1.5
IP(EA), eV:	-10.27(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(propylcarbamoylamino)ethyl] 5,6-dichloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N)OC(=O)C1=CC(=C(N=C1)Cl)Cl

DOS

IR

Vibrations