Geometry & MOs

Info

ID:	151338
PubChem CID:	53801091
Reduced:	FO3C4H9 (1)
Stoich.:	AB3C4D9 (1)
Weight, g/mol:	414.04404
ΔH_f, kcal/mol:	-204.42
Dipole, Da:	1.12
IP(EA), eV:	-10.66(1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)ethyl 1-ethyl-7-iodo-4-oxoquinoline-3-carboxylate

Drug info:

PubChemData

Smile

C([C@H](CO)O)[C@H](O)F

DOS

IR

Vibrations