Geometry & MOs

Info

ID:	13273
PubChem CID:	224784
Reduced:	ClN2H7C9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	178.029776
ΔH_f, kcal/mol:	38.71
Dipole, Da:	2.08
IP(EA), eV:	-8.33(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloroquinolin-8-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations