Geometry & MOs

Info

ID:	384264
PubChem CID:	134976650
Reduced:	SiO4C25H44 (1)
Stoich.:	AB4C25D44 (1)
Weight, g/mol:	556.276616
ΔH_f, kcal/mol:	-270.63
Dipole, Da:	2.54
IP(EA), eV:	-8.76(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]1C=CC2=CCC[C@@H]([C@@H]2[C@H]1CC[C@@H]3C[C@H](C[C@H](O3)OC)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations