Geometry & MOs

Info

ID:	11004
PubChem CID:	109786
Reduced:	O11C34H62 (1)
Stoich.:	A11B34C62 (1)
Weight, g/mol:	646.429213
ΔH_f, kcal/mol:	-508.68
Dipole, Da:	2.34
IP(EA), eV:	-8.43(0.49)
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-ditert-butylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)C(C)(C)C

DOS

IR

Vibrations