Geometry & MOs

Info

ID:	301888
PubChem CID:	123099351
Reduced:	NSO5C19H23 (1)
Stoich.:	ABC5D19E23 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-148.04
Dipole, Da:	4.82
IP(EA), eV:	-8.25(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfinyl-N-(4-ethylphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCCS(=O)CC(=O)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations