Geometry & MOs

Info

ID:	226863
PubChem CID:	87558673
Reduced:	AlOC22H39 (1)
Stoich.:	ABC22D39 (1)
Weight, g/mol:	236.198759
ΔH_f, kcal/mol:	-140.04
Dipole, Da:	2.31
IP(EA), eV:	-8.72(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxyethanol;2-hexoxyethanol

Drug info:

PubChemData

Smile

CCCCCCCCC1=CC=CC=C1O[Al](CCCC)CCCC

DOS

IR

Vibrations