Geometry & MOs

Info

ID:

385275

PubChem CID:

134978668

Reduced:

BBrO2H6C8 (1)

Stoich.:

ABC2D6E8 (1)

Weight, g/mol:

136.001786

ΔHf, kcal/mol:

-85.95

Dipole, Da:

2.47

IP(EA), eV:

-9.42(-0.59)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(Z)-but-2-enyl]-dichloroborane

Drug info:

PubChemData

Smile

B1(OC2=CC=CC=C2O1)/C=C/Br

DOS

IR

Vibrations