Geometry & MOs

Info

ID:	24826
PubChem CID:	613831
Reduced:	ClN2O2H7C10 (1)
Stoich.:	AB2C2D7E10 (1)
Weight, g/mol:	222.019605
ΔH_f, kcal/mol:	33.88
Dipole, Da:	8.52
IP(EA), eV:	-9.97(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-methyl-8-nitroquinoline

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])Cl

DOS

IR

Vibrations