Geometry & MOs

Info

ID:	391450
PubChem CID:	135005238
Reduced:	NO3C22H23 (1)
Stoich.:	AB3C22D23 (1)
Weight, g/mol:	288.033561
ΔH_f, kcal/mol:	-35.99
Dipole, Da:	4.92
IP(EA), eV:	-8.51(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;(4-benzoylphenyl)-trifluoroboranuide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=C2C=C(C=CC2=C1)OC)C3=CC=CC=C3)C(=O)N(C)OC

DOS

IR

Vibrations