Geometry & MOs

Info

ID:	385492
PubChem CID:	134979227
Reduced:	OSiC14H24 (1)
Stoich.:	ABC14D24 (1)
Weight, g/mol:	331.108726
ΔH_f, kcal/mol:	-85.17
Dipole, Da:	1.83
IP(EA), eV:	-9.04(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H](CC(C)(C)O)[Si](C)(C)C1=CC=CC=C1

DOS

IR

Vibrations