Geometry & MOs

Info

ID:	189557
PubChem CID:	77872648
Reduced:	FN3O8C16H24 (1)
Stoich.:	AB3C8D16E24 (1)
Weight, g/mol:	235.048072
ΔH_f, kcal/mol:	-412.8
Dipole, Da:	5.7
IP(EA), eV:	-10.24(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-methoxy-4-oxo-4aH-quinolin-3-yl) hydrogen carbonate

Drug info:

PubChemData

Smile

CCCC(=O)NC(C)C(=O)OCC1C(C(C(O1)N2CC(C(=O)NC2=O)F)O)O

DOS

IR

Vibrations