Geometry & MOs

Info

ID:	424203
PubChem CID:	135121730
Reduced:	NF3O4C13H14 (1)
Stoich.:	AB3C4D13E14 (1)
Weight, g/mol:	267.93468
ΔH_f, kcal/mol:	-319.93
Dipole, Da:	4.73
IP(EA), eV:	-10.38(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromophenyl) 2,2,2-trifluoroacetate

Drug info:

PubChemData

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C[C@@H](C(=O)OC)NC(=O)OCC1=CC=C(C=C1)C(F)(F)F

DOS

IR

Vibrations