Geometry & MOs

Info

ID:	409631
PubChem CID:	135082413
Reduced:	BC17H17 (1)
Stoich.:	AB17C17 (1)
Weight, g/mol:	294.157981
ΔH_f, kcal/mol:	43.19
Dipole, Da:	0.65
IP(EA), eV:	-8.84(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-1,2,5-triphenyl-2,5-dihydroborole

Drug info:

PubChemData

Smile

B1([C@H](C=C[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)C

DOS

IR

Vibrations