Geometry & MOs

Info

ID:	322140
PubChem CID:	126668850
Reduced:	ON3C21H41 (1)
Stoich.:	AB3C21D41 (1)
Weight, g/mol:	342.97054
ΔH_f, kcal/mol:	-93.04
Dipole, Da:	4.65
IP(EA), eV:	-8.44(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-4-hydroxy-2-oxoquinoline-3-carbonyl iodide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)N1CCN(CC1)CCC(C)(C)C2CCCN(CC2)C

DOS

IR

Vibrations