Geometry & MOs

Info

ID:	229903
PubChem CID:	87569484
Reduced:	O3C25H42 (1)
Stoich.:	A3B25C42 (1)
Weight, g/mol:	539.794709
ΔH_f, kcal/mol:	-197.8
Dipole, Da:	4.77
IP(EA), eV:	-8.62(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[bis(1-trichlorosilylpropyl)boranyl]propyl-trichlorosilane

Drug info:

PubChemData

Smile

CC(C)CCCCCC1=C(C(=C(C=C1CCC(=O)O)C(C)(C)C)O)C(C)(C)C

DOS

IR

Vibrations