Geometry & MOs

Info

ID:	18450
PubChem CID:	541099
Reduced:	ClSN2O2H15C18 (1)
Stoich.:	ABC2D2E15F18 (1)
Weight, g/mol:	358.054277
ΔH_f, kcal/mol:	-25.15
Dipole, Da:	3.1
IP(EA), eV:	-8.58(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-chlorophenyl)sulfanyl-6-methoxyquinolin-8-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC2=C(C=CN=C12)SC3=CC=C(C=C3)Cl)OC

DOS

IR

Vibrations