Geometry & MOs

Info

ID:	411342
PubChem CID:	135084165
Reduced:	OSiC9H18 (1)
Stoich.:	ABC9D18 (1)
Weight, g/mol:	419.071522
ΔH_f, kcal/mol:	-80.87
Dipole, Da:	1.66
IP(EA), eV:	-9.6(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chlorogold;2-isocyano-1,3-di(propan-2-yl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations