Geometry & MOs

Info

ID:	386295
PubChem CID:	134981317
Reduced:	OSiC13H26 (1)
Stoich.:	ABC13D26 (1)
Weight, g/mol:	492.07271
ΔH_f, kcal/mol:	-108.56
Dipole, Da:	1.56
IP(EA), eV:	-9.59(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromogold;cyclooctyne

Drug info:

PubChemData

Smile

CCC/C=C(\C)/C(CC=C)O[Si](C)(C)C

DOS

IR

Vibrations