Geometry & MOs

Info

ID:	410170
PubChem CID:	135082961
Reduced:	BC25H41 (1)
Stoich.:	AB25C41 (1)
Weight, g/mol:	352.330131
ΔH_f, kcal/mol:	-12.22
Dipole, Da:	0.71
IP(EA), eV:	-9.21(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylidenebut-3-enyl-bis[(1R,2R,3R,5R)-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