Geometry & MOs

Info

ID:	146832
PubChem CID:	53755924
Reduced:	O3H16C17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	320.04119
ΔH_f, kcal/mol:	-57.87
Dipole, Da:	3.1
IP(EA), eV:	-9.3(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromopropoxy)-3-phenylmethoxybenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCCO

DOS

IR

Vibrations