Geometry & MOs

Info

ID:	22630
PubChem CID:	598045
Reduced:	BO2N3C6H12 (1)
Stoich.:	AB2C3D6E12 (1)
Weight, g/mol:	169.102257
ΔH_f, kcal/mol:	-144.11
Dipole, Da:	4.12
IP(EA), eV:	-9.9(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,5-tetramethyl-1,3,5,2-triazaborinane-4,6-dione

Drug info:

PubChemData

Smile

B1(N(C(=O)N(C(=O)N1C)C)C)C

DOS

IR

Vibrations