Geometry & MOs

Info

ID:	230909
PubChem CID:	87572234
Reduced:	O7C11H20 (1)
Stoich.:	A7B11C20 (1)
Weight, g/mol:	284.021829
ΔH_f, kcal/mol:	-324.24
Dipole, Da:	6.36
IP(EA), eV:	-9.76(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-carbonochloridoyl-1-chloro-1-oxohexan-3-yl) 2-methoxyacetate

Drug info:

PubChemData

Smile

CCC([C@H](CC(=O)O)OCOCCOC)C(=O)O

DOS

IR

Vibrations