Geometry & MOs

Info

ID:	406292
PubChem CID:	135077131
Reduced:	BrFO2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	304.039795
ΔH_f, kcal/mol:	-77.45
Dipole, Da:	1.49
IP(EA), eV:	-8.39(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)/C=C(\F)/Br)OC

DOS

IR

Vibrations