Geometry & MOs

Info

ID:	263066
PubChem CID:	103338199
Reduced:	O6C11H22 (1)
Stoich.:	A6B11C22 (1)
Weight, g/mol:	206.115424
ΔH_f, kcal/mol:	-260.49
Dipole, Da:	1.55
IP(EA), eV:	-9.91(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-[2-(2-methoxyethoxy)ethoxy]propanoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC)OCCOCCOCCOC

DOS

IR

Vibrations