Geometry & MOs

Info

ID:	404603
PubChem CID:	135067553
Reduced:	NO3H13C16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	328.88739
ΔH_f, kcal/mol:	-60.2
Dipole, Da:	5.1
IP(EA), eV:	-8.99(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dibromo-3-phenoxypyridine

Drug info:

PubChemData

Smile

COC1=CC=CC2=C3C=CC(=CC3=NC=C21)C(=O)OC

DOS

IR

Vibrations