Geometry & MOs

Info

ID:	22221
PubChem CID:	596324
Reduced:	OSiC11H16 (1)
Stoich.:	ABC11D16 (1)
Weight, g/mol:	192.097042
ΔH_f, kcal/mol:	-41.69
Dipole, Da:	1.67
IP(EA), eV:	-8.61(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-1-methylsiletane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[Si]2(CCC2)C

DOS

IR

Vibrations