Geometry & MOs

Info

ID:	410171
PubChem CID:	135082962
Reduced:	BC25H41 (1)
Stoich.:	AB25C41 (1)
Weight, g/mol:	340.330131
ΔH_f, kcal/mol:	-8.61
Dipole, Da:	0.7
IP(EA), eV:	-9.17(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylprop-2-enyl-bis[(1S,2R,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane

Drug info:

PubChemData

Smile

B(CC(=C)C=C)([C@@H]1C[C@@H]2C[C@H]([C@@H]1C)C2(C)C)[C@@H]3C[C@@H]4C[C@H]([C@@H]3C)C4(C)C

DOS

IR

Vibrations