Geometry & MOs

Info

ID:	381087
PubChem CID:	134971723
Reduced:	O2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	890.402998
ΔH_f, kcal/mol:	-74.36
Dipole, Da:	3.43
IP(EA), eV:	-9.32(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-[4-[2-[2-[[3,5-bis(4-methoxyphenyl)phenyl]methoxy]ethoxy]ethoxy]phenoxy]ethoxy]ethoxymethyl]-3,5-bis(4-methoxyphenyl)benzene

Drug info:

PubChemData

Smile

C[C@H]1C=CC(O1)(C2(C(O2)C)C)C(C)(C)C

DOS

IR

Vibrations