Geometry & MOs

Info

ID:	69058
PubChem CID:	46516744
Reduced:	ClSN2O2C11H15 (1)
Stoich.:	ABC2D2E11F15 (1)
Weight, g/mol:	355.141973
ΔH_f, kcal/mol:	-79.95
Dipole, Da:	2.04
IP(EA), eV:	-9.72(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methylphenoxy)ethyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC(=O)C1=CC=C(S1)Cl

DOS

IR

Vibrations