Geometry & MOs

Info

ID:	386641
PubChem CID:	134982420
Reduced:	BrC11H17 (1)
Stoich.:	AB11C17 (1)
Weight, g/mol:	524.256274
ΔH_f, kcal/mol:	-8.1
Dipole, Da:	1.53
IP(EA), eV:	-9.75(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]but-3-enoxymethyl]-4-methoxybenzene

Drug info:

PubChemData

Smile

C[C@@]12CC[C@@H]([C@@]1(C)CBr)CC2=C

DOS

IR

Vibrations