Geometry & MOs

Info

ID:	4726
PubChem CID:	11928
Reduced:	ClNH6C9 (1)
Stoich.:	ABC6D9 (1)
Weight, g/mol:	163.018877
ΔH_f, kcal/mol:	43.22
Dipole, Da:	3.59
IP(EA), eV:	-9.5(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroquinoline

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations