Geometry & MOs

Info

ID:	22552
PubChem CID:	597713
Reduced:	BNOC10H22 (1)
Stoich.:	ABCD10E22 (1)
Weight, g/mol:	183.179444
ΔH_f, kcal/mol:	-143.79
Dipole, Da:	2.84
IP(EA), eV:	-9.1(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6-trimethyl-2-(2-methylpropyl)-1,3,2-oxazaborinane

Drug info:

PubChemData

Smile

B1(NC(C(C(O1)C)C)C)CC(C)C

DOS

IR

Vibrations