Geometry & MOs

Info

ID:	409632
PubChem CID:	135082414
Reduced:	BH19C22 (1)
Stoich.:	AB19C22 (1)
Weight, g/mol:	274.189281
ΔH_f, kcal/mol:	74.18
Dipole, Da:	0.74
IP(EA), eV:	-8.94(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5R)-1-tert-butyl-2,5-diphenyl-2,5-dihydroborole

Drug info:

PubChemData

Smile

B1([C@H](C=C[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations