Geometry & MOs

Info

ID:	409709
PubChem CID:	135082492
Reduced:	IOSiC8H15 (1)
Stoich.:	ABCD8E15 (1)
Weight, g/mol:	884.02085
ΔH_f, kcal/mol:	-60.23
Dipole, Da:	2.84
IP(EA), eV:	-9.07(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,3-ditert-butylcyclopropen-1-yl)-triphenylphosphanium;hexafluoroantimony(1-)

Drug info:

PubChemData

Smile

CCC(=C=CI)O[Si](C)(C)C

DOS

IR

Vibrations