Geometry & MOs

Info

ID:	409178
PubChem CID:	135081957
Reduced:	BNSiC18H32 (1)
Stoich.:	ABCD18E32 (1)
Weight, g/mol:	500.292211
ΔH_f, kcal/mol:	-63.41
Dipole, Da:	1.89
IP(EA), eV:	-7.6(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[bis(1-methylinden-1-yl)boranyl-bis(trimethylsilyl)methyl]-trimethylsilane

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)N(C)C

DOS

IR

Vibrations