Geometry & MOs

Info

ID:	338751
PubChem CID:	127259762
Reduced:	O2F3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	334.131742
ΔH_f, kcal/mol:	-268.88
Dipole, Da:	4.2
IP(EA), eV:	-9.65(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-acetamido-2-methylquinolin-8-yl) 2-phenylacetate

Drug info:

PubChemData

Smile

CCCCCC(CCOC(=O)CC1=CC=CC=C1)C(F)(F)F

DOS

IR

Vibrations