Geometry & MOs

Info

ID:	17901
PubChem CID:	526146
Reduced:	Si4O5C32H66 (1)
Stoich.:	A4B5C32D66 (1)
Weight, g/mol:	642.398731
ΔH_f, kcal/mol:	-491.26
Dipole, Da:	3.38
IP(EA), eV:	-9.56(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 7-[3,5-bis(trimethylsilyloxy)-2-(3-trimethylsilyloxyoct-1-enyl)cyclopentyl]hept-5-enoate

Drug info:

PubChemData

Smile

CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations