Geometry & MOs

Info

ID:	227868
PubChem CID:	87562768
Reduced:	O8C9H14 (1)
Stoich.:	A8B9C14 (1)
Weight, g/mol:	273.00006
ΔH_f, kcal/mol:	-356.45
Dipole, Da:	4.74
IP(EA), eV:	-10.93(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-bromo-3-methoxy-6-methylpyridine-4-carboxylate

Drug info:

PubChemData

Smile

C(CO)COC(CC(=O)O)(CC(=O)O)C(=O)O

DOS

IR

Vibrations