Geometry & MOs

Info

ID:	401460
PubChem CID:	135051346
Reduced:	OSiC14H22 (1)
Stoich.:	ABC14D22 (1)
Weight, g/mol:	438.095641
ΔH_f, kcal/mol:	-58.8
Dipole, Da:	1.61
IP(EA), eV:	-8.37(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(=C[Si](C)(C)C)C

DOS

IR

Vibrations