Geometry & MOs

Info

ID:	5820
PubChem CID:	13867
Reduced:	NBr2C8H11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	280.92378
ΔH_f, kcal/mol:	-5.98
Dipole, Da:	5.23
IP(EA), eV:	-9.27(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromoethyl(phenyl)azanium;bromide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[NH2+]CCBr.[Br-]

DOS

IR

Vibrations