Geometry & MOs

Info

ID:	385382
PubChem CID:	134978929
Reduced:	BN6C9H21 (1)
Stoich.:	AB6C9D21 (1)
Weight, g/mol:	197.131388
ΔH_f, kcal/mol:	134.97
Dipole, Da:	8.36
IP(EA), eV:	-8.95(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[B]C1=NN=NN1CC.CN(C)CCN(C)C

DOS

IR

Vibrations