Geometry & MOs

Info

ID:	400415
PubChem CID:	135047855
Reduced:	OSiC31H40 (1)
Stoich.:	ABC31D40 (1)
Weight, g/mol:	573.24023
ΔH_f, kcal/mol:	-5.82
Dipole, Da:	2.01
IP(EA), eV:	-8.92(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC#CC/C=C\C=C\C=C\CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations