Geometry & MOs

Info

ID:	58339
PubChem CID:	24697872
Reduced:	ClON3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	264.03017
ΔH_f, kcal/mol:	33.69
Dipole, Da:	2.36
IP(EA), eV:	-9.59(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-5,8-dimethoxy-4-oxo-1H-quinoline-3-carbonitrile

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)OC2=NC=C(C=C2)C(=N)N

DOS

IR

Vibrations