Geometry & MOs

Info

ID:	22189
PubChem CID:	596215
Reduced:	NO5F6C13H15 (1)
Stoich.:	AB5C6D13E15 (1)
Weight, g/mol:	379.085442
ΔH_f, kcal/mol:	-530.67
Dipole, Da:	3.16
IP(EA), eV:	-10.48(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butan-2-yl 1-(2,2,2-trifluoroacetyl)-4-(2,2,2-trifluoroacetyl)oxypyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CCC(C)OC(=O)C1CC(CN1C(=O)C(F)(F)F)OC(=O)C(F)(F)F

DOS

IR

Vibrations