Geometry & MOs

Info

ID:	402599
PubChem CID:	135056504
Reduced:	BOF3C9H10 (1)
Stoich.:	ABC3D9E10 (1)
Weight, g/mol:	203.085505
ΔH_f, kcal/mol:	-286.73
Dipole, Da:	7.12
IP(EA), eV:	-10.07(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

trifluoro-[(2S)-1-phenylpropan-2-yl]oxyboranuide

Drug info:

PubChemData

Smile

[B-](O[C@@H](C)[CH+]C1=CC=CC=C1)(F)(F)F

DOS

IR

Vibrations