Geometry & MOs

Info

ID:	399964
PubChem CID:	135044241
Reduced:	OSiC13H20 (1)
Stoich.:	ABC13D20 (1)
Weight, g/mol:	225.091555
ΔH_f, kcal/mol:	-76.37
Dipole, Da:	1.1
IP(EA), eV:	-9.01(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)[Si]1(C2=CC=CC=C2CO1)C(C)C

DOS

IR

Vibrations