Geometry & MOs

Info

ID:	17812
PubChem CID:	521259
Reduced:	BrNH6C9 (1)
Stoich.:	ABC6D9 (1)
Weight, g/mol:	206.96836
ΔH_f, kcal/mol:	53.13
Dipole, Da:	3.38
IP(EA), eV:	-9.58(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromoquinoline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations