Geometry & MOs

Info

ID:	230908
PubChem CID:	87572232
Reduced:	Cl2O5C11H18 (1)
Stoich.:	A2B5C11D18 (1)
Weight, g/mol:	264.120903
ΔH_f, kcal/mol:	-246.59
Dipole, Da:	6.45
IP(EA), eV:	-10.24(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-2-ethyl-3-(2-methoxyethoxymethoxy)pentanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations