Geometry & MOs

Info

ID:	389583
PubChem CID:	134993878
Reduced:	SiC17H24 (1)
Stoich.:	AB17C24 (1)
Weight, g/mol:	308.12685
ΔH_f, kcal/mol:	-4.63
Dipole, Da:	0.96
IP(EA), eV:	-9.21(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-1,1-ditert-butyl-4-methyl-1lambda5-phosphinane

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@]1(C)C#C[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations