Geometry & MOs

Info

ID:	12569
PubChem CID:	140446
Reduced:	BNC8H16 (1)
Stoich.:	ABC8D16 (1)
Weight, g/mol:	137.13758
ΔH_f, kcal/mol:	-56.65
Dipole, Da:	1.78
IP(EA), eV:	-8.93(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,6,7,8,9-octahydroazaborinino[1,2-a]azaborinine

Drug info:

PubChemData

Smile

B12CCCCN1CCCC2

DOS

IR

Vibrations