Geometry & MOs

Info

ID:	37522
PubChem CID:	8021842
Reduced:	Cl2N3O4H15C18 (1)
Stoich.:	A2B3C4D15E18 (1)
Weight, g/mol:	367.037813
ΔH_f, kcal/mol:	-101.74
Dipole, Da:	3.08
IP(EA), eV:	-9.34(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl] 5,6-dichloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=CC(=C(N=C3)Cl)Cl

DOS

IR

Vibrations