Geometry & MOs

Info

ID:	378010
PubChem CID:	134224078
Reduced:	NOBr3H12C18 (1)
Stoich.:	ABC3D12E18 (1)
Weight, g/mol:	339.02588
ΔH_f, kcal/mol:	48.37
Dipole, Da:	4.16
IP(EA), eV:	-9.18(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(2-phenylmethoxyphenyl)pyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)Br)C3=NC(=CC=C3)Br

DOS

IR

Vibrations