Geometry & MOs

Info

ID:	301901
PubChem CID:	123099681
Reduced:	FNSO2C13H16 (1)
Stoich.:	ABCD2E13F16 (1)
Weight, g/mol:	387.150429
ΔH_f, kcal/mol:	-105.05
Dipole, Da:	3.92
IP(EA), eV:	-8.66(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-ethoxyphenoxy)ethylsulfinyl]ethanone

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)C(=O)CS(=O)CCF

DOS

IR

Vibrations