Geometry & MOs

Info

ID:	409630
PubChem CID:	135082412
Reduced:	BC25H43 (1)
Stoich.:	AB25C43 (1)
Weight, g/mol:	232.142331
ΔH_f, kcal/mol:	-35.34
Dipole, Da:	0.9
IP(EA), eV:	-9.34(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-1-methyl-2,5-diphenyl-2,5-dihydroborole

Drug info:

PubChemData

Smile

B(CC=C)([C@H]1C[C@H]2C[C@@H]([C@@H]1CC)C2(C)C)[C@H]3C[C@H]4C[C@@H]([C@@H]3CC)C4(C)C

DOS

IR

Vibrations