Geometry & MOs

Info

ID:	187269
PubChem CID:	77553067
Reduced:	ClFN2O3H12C15 (1)
Stoich.:	ABC2D3E12F15 (1)
Weight, g/mol:	203.069477
ΔH_f, kcal/mol:	-88.27
Dipole, Da:	0.87
IP(EA), eV:	-8.96(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-hydroxy-2-oxo-3,4-dihydroquinoline-6-carbonitrile

Drug info:

PubChemData

Smile

C1C(C(=O)N(C2=C1C=C(C=C2)OC3=C(C=C(C=C3)F)Cl)O)N

DOS

IR

Vibrations