Geometry & MOs

Info

ID:	6597
PubChem CID:	69178
Reduced:	NBr3H6C10 (1)
Stoich.:	AB3C6D10 (1)
Weight, g/mol:	378.80299
ΔH_f, kcal/mol:	57.62
Dipole, Da:	3.78
IP(EA), eV:	-9.63(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tribromomethyl)quinoline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=N2)C(Br)(Br)Br

DOS

IR

Vibrations