Geometry & MOs

Info

ID:	24279
PubChem CID:	609041
Reduced:	OB2N2C12H22 (1)
Stoich.:	AB2C2D12E22 (1)
Weight, g/mol:	232.191824
ΔH_f, kcal/mol:	-143.94
Dipole, Da:	4.55
IP(EA), eV:	-8.75(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[diethylboranyloxy(ethyl)boranyl]-4-methylpyridin-2-amine

Drug info:

PubChemData

Smile

B(CC)(CC)OB(CC)NC1=NC=CC(=C1)C

DOS

IR

Vibrations