Geometry & MOs

Info

ID:	226327
PubChem CID:	87350413
Reduced:	NO4C12H19 (1)
Stoich.:	AB4C12D19 (1)
Weight, g/mol:	288.99497
ΔH_f, kcal/mol:	-150.76
Dipole, Da:	3.36
IP(EA), eV:	-9.78(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-bromo-5-(methoxymethoxy)pyridine-4-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)CC(C(=O)N(CC=C)CC=C)O)O

DOS

IR

Vibrations