Geometry & MOs

Info

ID:	28998
PubChem CID:	831044
Reduced:	ClN2O3H15C18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	324.111007
ΔH_f, kcal/mol:	-94.98
Dipole, Da:	2.29
IP(EA), eV:	-9.1(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-hydroxy-N-(4-hydroxyphenyl)-4-oxoquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3Cl

DOS

IR

Vibrations