Geometry & MOs

Info

ID:	8628
PubChem CID:	79689
Reduced:	O11C20H42 (1)
Stoich.:	A11B20C42 (1)
Weight, g/mol:	458.272712
ΔH_f, kcal/mol:	-489.69
Dipole, Da:	5.18
IP(EA), eV:	-9.26(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Drug info:

PubChemData

Smile

C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)O

DOS

IR

Vibrations