Geometry & MOs

Info

ID:	337642
PubChem CID:	127258265
Reduced:	BN3C9H24 (1)
Stoich.:	AB3C9D24 (1)
Weight, g/mol:	227.253278
ΔH_f, kcal/mol:	-96.83
Dipole, Da:	0.86
IP(EA), eV:	-8.13(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[amino-[di(butan-2-yl)amino]boranyl]butan-2-amine

Drug info:

PubChemData

Smile

B(N)(NC(C)C)N(C(C)C)C(C)C

DOS

IR

Vibrations