Geometry & MOs

Info

ID:	53892
PubChem CID:	14718307
Reduced:	O4C6H9 (2)
Stoich.:	A4B6C9 (2)
Weight, g/mol:	472.096815
ΔH_f, kcal/mol:	-357.93
Dipole, Da:	3.59
IP(EA), eV:	-10.85(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethyl 2-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)propane-1,2,3-tricarboxylate

Drug info:

PubChemData

Smile

CCC(=O)OC(CC(=O)OC)(CC(=O)OC)C(=O)OC

DOS

IR

Vibrations