Geometry & MOs

Info

ID:	338273
PubChem CID:	127258965
Reduced:	BFO4H12C14 (1)
Stoich.:	ABC4D12E14 (1)
Weight, g/mol:	328.78734
ΔH_f, kcal/mol:	-234.17
Dipole, Da:	1.56
IP(EA), eV:	-9.66(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-tribromo-6-methylpyridine

Drug info:

PubChemData

Smile

B(C1=C(C(=CC=C1)C(=O)OCC2=CC=CC=C2)F)(O)O

DOS

IR

Vibrations