Geometry & MOs

Info

ID:	390015
PubChem CID:	134996584
Reduced:	NBr3C11H22 (1)
Stoich.:	AB3C11D22 (1)
Weight, g/mol:	344.98934
ΔH_f, kcal/mol:	-21.49
Dipole, Da:	11.11
IP(EA), eV:	-8.05(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis[bromo(methyl)boranyl]-2,4,6-trimethylaniline

Drug info:

PubChemData

Smile

CCC[N+](CC)(CC)C/C(=C(/C)\Br)/Br.[Br-]

DOS

IR

Vibrations