Geometry & MOs

Info

ID:	218450
PubChem CID:	85089463
Reduced:	B2O3C29H50 (1)
Stoich.:	A2B3C29D50 (1)
Weight, g/mol:	468.07702
ΔH_f, kcal/mol:	-263.03
Dipole, Da:	5.08
IP(EA), eV:	-9.08(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-iodohex-1-enyl(triphenyl)silane

Drug info:

PubChemData

Smile

B1(OCCCO1)C(C=C)C(CC)OB(C2CC3CC(C2C)C3(C)C)C4CC5CC(C4C)C5(C)C

DOS

IR

Vibrations