Geometry & MOs

Info

ID:

169774

PubChem CID:

75145972

Reduced:

SiO5C31H54 (1)

Stoich.:

AB5C31D54 (1)

Weight, g/mol:

536.389701

ΔHf, kcal/mol:

-333.91

Dipole, Da:

3.69

IP(EA), eV:

 -8.45(0.56)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[4-[2-[3,5-bis(methoxymethoxy)cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]propoxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CC(COC(=O)C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3)O[Si](C)(C)C(C)(C)C)OCOC)C

DOS

IR

Vibrations