Geometry & MOs

Info

ID:	227634
PubChem CID:	87562137
Reduced:	O2C9H19 (2)
Stoich.:	A2B9C19 (2)
Weight, g/mol:	244.96876
ΔH_f, kcal/mol:	-267.76
Dipole, Da:	5.41
IP(EA), eV:	-10.02(1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-6-methylpyridin-3-yl)oxyacetic acid

Drug info:

PubChemData

Smile

CCCC(CCC)(CCOC(CC(CCC)(CCC)O)O)O

DOS

IR

Vibrations