Geometry & MOs

Info

ID:	19802
PubChem CID:	573035
Reduced:	SiBr3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	387.83162
ΔH_f, kcal/mol:	25.39
Dipole, Da:	3.18
IP(EA), eV:	-9.87(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(ethenyl)-(1,3,3-tribromopropyl)silane

Drug info:

PubChemData

Smile

C=C[Si](C=C)(C=C)C(CC(Br)Br)Br

DOS

IR

Vibrations