Geometry & MOs

Info

ID:	409179
PubChem CID:	135081958
Reduced:	BSi3C30H45 (1)
Stoich.:	AB3C30D45 (1)
Weight, g/mol:	370.340696
ΔH_f, kcal/mol:	-11.54
Dipole, Da:	0.62
IP(EA), eV:	-8.5(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-4-methoxybut-2-enyl]-bis[(1R,2S,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane

Drug info:

PubChemData

Smile

B(C1(C=CC2=CC=CC=C21)C)(C3(C=CC4=CC=CC=C43)C)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations