Geometry & MOs

Info

ID:	231603
PubChem CID:	87574293
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	608.112585
ΔH_f, kcal/mol:	-84.62
Dipole, Da:	2.35
IP(EA), eV:	-9.94(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,1,1,3,3,3-hexafluoro-2-[(triphenyl-lambda4-sulfanyl)oxysulfonylmethyl]propan-2-yl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

C1CCC(CC1)CCCOCC2CO2

DOS

IR

Vibrations