Geometry & MOs

Info

ID:	8572
PubChem CID:	79243
Reduced:	BrNH6C9 (1)
Stoich.:	ABC6D9 (1)
Weight, g/mol:	206.96836
ΔH_f, kcal/mol:	52.91
Dipole, Da:	2.1
IP(EA), eV:	-9.51(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromoquinoline

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2)Br)N=C1

DOS

IR

Vibrations