Geometry & MOs

Info

ID:	400907
PubChem CID:	135049435
Reduced:	OSiC9H20 (1)
Stoich.:	ABC9D20 (1)
Weight, g/mol:	440.253542
ΔH_f, kcal/mol:	-96.7
Dipole, Da:	3.68
IP(EA), eV:	-9.43(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-3-propan-2-yl-2-triphenylsilylocta-1,6-dien-3-ol

Drug info:

PubChemData

Smile

CCCCC(C=O)[Si](C)(C)C

DOS

IR

Vibrations