Geometry & MOs

Info

ID:	412876
PubChem CID:	135085805
Reduced:	BKO2F3C10H11 (1)
Stoich.:	ABC2D3E10F11 (1)
Weight, g/mol:	249.00006
ΔH_f, kcal/mol:	-382.34
Dipole, Da:	10.46
IP(EA), eV:	-8.15(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-5-bromo-2-methoxyiminopent-3-enoate

Drug info:

PubChemData

Smile

[B-](/C=C/C1=CC(=CC(=C1)OC)OC)(F)(F)F.[K+]

DOS

IR

Vibrations