Geometry & MOs

Info

ID:	402679
PubChem CID:	135056824
Reduced:	FOH11C12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	202.07768
ΔH_f, kcal/mol:	-58.6
Dipole, Da:	1.56
IP(EA), eV:	-9.02(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(CF)O

DOS

IR

Vibrations