Geometry & MOs

Info

ID:	13484
PubChem CID:	236924
Reduced:	ClN2O2H5C9 (1)
Stoich.:	AB2C2D5E9 (1)
Weight, g/mol:	208.003955
ΔH_f, kcal/mol:	41.02
Dipole, Da:	5.71
IP(EA), eV:	-10.04(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-6-nitroquinoline

Drug info:

PubChemData

Smile

C1=CC2=CC(=C(C=C2N=C1)Cl)[N+](=O)[O-]

DOS

IR

Vibrations