Geometry & MOs

Info

ID:	438278
PubChem CID:	135228009
Reduced:	N4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	230.98949
ΔH_f, kcal/mol:	91.91
Dipole, Da:	3.88
IP(EA), eV:	-8.31(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-ethoxy-1-methylpyridin-2-one

Drug info:

PubChemData

Smile

C/C(=C\C1=CC2=C(C=C1)C=CN2)/N=NN(C)C

DOS

IR

Vibrations