Geometry & MOs

Info

ID:	408497
PubChem CID:	135081263
Reduced:	BSiC17H29 (1)
Stoich.:	ABC17D29 (1)
Weight, g/mol:	346.189281
ΔH_f, kcal/mol:	-46.87
Dipole, Da:	1.82
IP(EA), eV:	-8.05(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(1-methylinden-1-yl)-phenylborane

Drug info:

PubChemData

Smile

B1(C=C2[C@@H]3C[C@@H](C3(C)C)CC2=C([C@H]1[Si](C)(C)C)C)C

DOS

IR

Vibrations