Geometry & MOs

Info

ID:	227295
PubChem CID:	87561111
Reduced:	BrO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	220.910983
ΔH_f, kcal/mol:	-81.45
Dipole, Da:	3.8
IP(EA), eV:	-9.8(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1COC(OC1)C/C=C/Br

DOS

IR

Vibrations