Geometry & MOs

Info

ID:	37499
PubChem CID:	8021641
Reduced:	Cl2N3O4C11H11 (1)
Stoich.:	A2B3C4D11E11 (1)
Weight, g/mol:	342.017412
ΔH_f, kcal/mol:	-151.81
Dipole, Da:	6.74
IP(EA), eV:	-10.05(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 5,6-dichloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

CCNC(=O)NC(=O)COC(=O)C1=CC(=C(N=C1)Cl)Cl

DOS

IR

Vibrations