Geometry & MOs

Info

ID:	385258
PubChem CID:	134978630
Reduced:	BOC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	137.13758
ΔH_f, kcal/mol:	-92.87
Dipole, Da:	3.33
IP(EA), eV:	-8.5(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,3,4-tetramethyl-2,5-dihydroborol-1-amine

Drug info:

PubChemData

Smile

[B-]1(C(=C(C[O+]1C)C)CC)(CC)CC

DOS

IR

Vibrations