Geometry & MOs

Info

ID:	385123
PubChem CID:	134978364
Reduced:	SiO4C25H40 (1)
Stoich.:	AB4C25D40 (1)
Weight, g/mol:	511.95062
ΔH_f, kcal/mol:	-230.73
Dipole, Da:	2.97
IP(EA), eV:	-8.76(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations