Geometry & MOs

Info

ID:	377836
PubChem CID:	134223901
Reduced:	ON2C18H18 (1)
Stoich.:	AB2C18D18 (1)
Weight, g/mol:	418.93434
ΔH_f, kcal/mol:	13.63
Dipole, Da:	3.16
IP(EA), eV:	-8.81(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-(3-bromo-2-phenylmethoxyphenyl)pyridine

Drug info:

PubChemData

Smile

CCCCC1=NC=C(C=C1)C2=C3C=CC=NC3=C(C=C2)O

DOS

IR

Vibrations