Geometry & MOs

Info

ID:	408932
PubChem CID:	135081704
Reduced:	BC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	256.159461
ΔH_f, kcal/mol:	-63.65
Dipole, Da:	0.26
IP(EA), eV:	-8.28(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-diphenyl-1,3,4,6-tetrahydroborolo[3,4-c]borole

Drug info:

PubChemData

Smile

B1(CC2=C(C1)CB(C2)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations