Geometry & MOs

Info

ID:	377829
PubChem CID:	134223894
Reduced:	ON3H15C22 (1)
Stoich.:	AB3C15D22 (1)
Weight, g/mol:	339.02588
ΔH_f, kcal/mol:	85.0
Dipole, Da:	7.63
IP(EA), eV:	-8.04(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-(2-phenylmethoxyphenyl)pyridine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=C/C(=C/5\C=CC=CN5)/C(=O)C=C4)C=CC=N3

DOS

IR

Vibrations