Geometry & MOs

Info

ID:	409753
PubChem CID:	135082538
Reduced:	BNC10H18 (1)
Stoich.:	ABC10D18 (1)
Weight, g/mol:	186.175111
ΔH_f, kcal/mol:	-46.27
Dipole, Da:	2.47
IP(EA), eV:	-8.22(1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-di(propan-2-yl)-2,5-dihydroborolo[3,2-b]borole

Drug info:

PubChemData

Smile

B1(CC2=C(C1)CCCC2)N(C)C

DOS

IR

Vibrations