Geometry & MOs

Info

ID:	377932
PubChem CID:	134223998
Reduced:	NO8C28H37 (1)
Stoich.:	AB8C28D37 (1)
Weight, g/mol:	415.05718
ΔH_f, kcal/mol:	-284.03
Dipole, Da:	11.13
IP(EA), eV:	-8.84(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C(CC3=CC(=C(C=C3C2=CC1=O)OC)OCC4(COC4)COC)C(C)(C)COC

DOS

IR

Vibrations