Geometry & MOs

Info

ID:	11003
PubChem CID:	109785
Reduced:	O11C36H66 (1)
Stoich.:	A11B36C66 (1)
Weight, g/mol:	674.460513
ΔH_f, kcal/mol:	-516.7
Dipole, Da:	7.76
IP(EA), eV:	-8.27(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,4-dipentylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Drug info:

PubChemData

Smile

CCCCCC1=CC(=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)CCCCC

DOS

IR

Vibrations