Geometry & MOs

Info

ID:	230971
PubChem CID:	87572355
Reduced:	Si2O3C31H38 (1)
Stoich.:	A2B3C31D38 (1)
Weight, g/mol:	471.181173
ΔH_f, kcal/mol:	-126.31
Dipole, Da:	6.45
IP(EA), eV:	-7.96(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C/C=C(\C)/C(=O)O)[Si]1(CCC(O[Si]1(C)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations