Geometry & MOs

Info

ID:	385327
PubChem CID:	134978794
Reduced:	BClC6H10 (1)
Stoich.:	ABC6D10 (1)
Weight, g/mol:	181.160938
ΔH_f, kcal/mol:	37.1
Dipole, Da:	3.05
IP(EA), eV:	-8.17(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-tert-butyl-2-methyl-3H-azaborol-3-yl)-fluoro-methylborane

Drug info:

PubChemData

Smile

[B][C@@H]1CCCC[C@H]1Cl

DOS

IR

Vibrations