Geometry & MOs

Info

ID:	449475
PubChem CID:	135298920
Reduced:	O2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	556.345877
ΔH_f, kcal/mol:	-132.03
Dipole, Da:	2.79
IP(EA), eV:	-9.78(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylbutanoate

Drug info:

PubChemData

Smile

COCCOCCOC(=O)C1=CC=C(C=C1)C=C

DOS

IR

Vibrations