Geometry & MOs

Info

ID:	51742
PubChem CID:	12014471
Reduced:	BrOH7C10 (3)
Stoich.:	ABC7D10 (3)
Weight, g/mol:	673.94898
ΔH_f, kcal/mol:	-5.86
Dipole, Da:	2.23
IP(EA), eV:	-9.98(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-tris[[4-(bromomethyl)phenoxy]methyl]benzene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CBr)C(=O)C2=CC(=CC(=C2)C(=O)C3=CC=C(C=C3)CBr)C(=O)C4=CC=C(C=C4)CBr

DOS

IR

Vibrations