Geometry & MOs

Info

ID:	51743
PubChem CID:	12014472
Reduced:	BrOH9C10 (3)
Stoich.:	ABC9D10 (3)
Weight, g/mol:	837.89383
ΔH_f, kcal/mol:	-30.71
Dipole, Da:	2.51
IP(EA), eV:	-8.91(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3,5-bis(bromomethyl)phenyl]methoxy]-1-[2-[[3,5-bis(bromomethyl)phenyl]methoxy]naphthalen-1-yl]naphthalene

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CBr)OCC2=CC(=CC(=C2)COC3=CC=C(C=C3)CBr)COC4=CC=C(C=C4)CBr

DOS

IR

Vibrations