Geometry & MOs

Info

ID:	216656
PubChem CID:	85086567
Reduced:	OC20H32 (1)
Stoich.:	AB20C32 (1)
Weight, g/mol:	288.212071
ΔH_f, kcal/mol:	-85.68
Dipole, Da:	3.24
IP(EA), eV:	-8.88(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tert-butyl(dimethyl)silyl]oxy-2-methyloct-7-ene-3,5-diol

Drug info:

PubChemData

Smile

CC1=CC2C(CCC2(C3CCC(C3C1)C(=O)C)C)C(C)C

DOS

IR

Vibrations