Geometry & MOs

Info

ID:	24760
PubChem CID:	613128
Reduced:	IN2O3H11C16 (1)
Stoich.:	AB2C3D11E16 (1)
Weight, g/mol:	405.98144
ΔH_f, kcal/mol:	-45.52
Dipole, Da:	11.24
IP(EA), eV:	-8.44(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(4-iodophenyl)-4-oxo-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)NC3=CC=C(C=C3)I

DOS

IR

Vibrations