Geometry & MOs

Info

ID:	1951
PubChem CID:	5414
Reduced:	O5C16H34 (1)
Stoich.:	A5B16C34 (1)
Weight, g/mol:	306.240624
ΔH_f, kcal/mol:	-258.93
Dipole, Da:	6.12
IP(EA), eV:	-9.18(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCCOCCOCCOCCOCCO

DOS

IR

Vibrations