Geometry & MOs

Info

ID:	410036
PubChem CID:	135082825
Reduced:	BC16H27 (1)
Stoich.:	AB16C27 (1)
Weight, g/mol:	262.283181
ΔH_f, kcal/mol:	-39.7
Dipole, Da:	0.33
IP(EA), eV:	-9.09(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2Z)-cyclooct-2-en-1-yl]-bis(3-methylbutan-2-yl)borane

Drug info:

PubChemData

Smile

B1(C2CCCC1CCC2)C/3CCCCC/C=C3

DOS

IR

Vibrations