Geometry & MOs

Info

ID:	384439
PubChem CID:	134976996
Reduced:	Si3O4C33H58 (1)
Stoich.:	A3B4C33D58 (1)
Weight, g/mol:	984.41786
ΔH_f, kcal/mol:	-194.39
Dipole, Da:	0.69
IP(EA), eV:	-8.82(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@]1(C#CC2=C[C@H]([C@@H](C2(CC#C[C@@H]1O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C=C

DOS

IR

Vibrations