Geometry & MOs

Info

ID:	409755
PubChem CID:	135082540
Reduced:	BC3H3 (2)
Stoich.:	AB3C3 (2)
Weight, g/mol:	327.318839
ΔH_f, kcal/mol:	166.4
Dipole, Da:	0.0
IP(EA), eV:	-5.9(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bis(1-tert-butyl-2-methyl-3H-azaborol-3-yl)boranyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

[B]1CC=C2C1=CC[B]2

DOS

IR

Vibrations