Geometry & MOs

Info

ID:	24825
PubChem CID:	613830
Reduced:	BrN2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	221.97926
ΔH_f, kcal/mol:	49.22
Dipole, Da:	2.04
IP(EA), eV:	-8.66(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromoquinolin-3-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations