Geometry & MOs

Info

ID:	222371
PubChem CID:	85297284
Reduced:	SSiO4C21H36 (1)
Stoich.:	ABC4D21E36 (1)
Weight, g/mol:	412.282898
ΔH_f, kcal/mol:	-248.83
Dipole, Da:	2.83
IP(EA), eV:	-8.5(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-ethylidenecyclohexylidene]ethanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)CC(CC(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations