Geometry & MOs

Info

ID:	424426
PubChem CID:	135122635
Reduced:	SO4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	262.095357
ΔH_f, kcal/mol:	-162.62
Dipole, Da:	5.58
IP(EA), eV:	-10.41(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(6-amino-1-methyl-2-oxoquinolin-3-yl)oxyacetate

Drug info:

PubChemData

Smile

CCCOC(=O)C1=CC=C(C=C1)S(=O)(=O)C2CCCC2

DOS

IR

Vibrations