Geometry & MOs

Info

ID:	399949
PubChem CID:	135044100
Reduced:	OSiC12H18 (1)
Stoich.:	ABC12D18 (1)
Weight, g/mol:	268.07693
ΔH_f, kcal/mol:	-75.22
Dipole, Da:	1.06
IP(EA), eV:	-9.03(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations