Geometry & MOs

Info

ID:	51888
PubChem CID:	12014648
Reduced:	SiO5C15H28 (1)
Stoich.:	AB5C15D28 (1)
Weight, g/mol:	419.977502
ΔH_f, kcal/mol:	-280.27
Dipole, Da:	3.81
IP(EA), eV:	-8.78(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(4-chlorophenyl)-2,3,4,4,5,5,6,6,7,7,7-undecafluorohept-2-en-1-one

Drug info:

PubChemData

Smile

CC1(OC[C@@H](O1)[C@H]2[C@@H](OC(O2)(C)C)CC(=O)[Si](C)(C)C)C

DOS

IR

Vibrations