Geometry & MOs

Info

ID:	25841
PubChem CID:	631655
Reduced:	ClO6H15C17 (1)
Stoich.:	AB6C15D17 (1)
Weight, g/mol:	350.00474
ΔH_f, kcal/mol:	-179.41
Dipole, Da:	10.45
IP(EA), eV:	-9.21(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,5-dichlorophenyl)sulfanyl-6-methoxyquinolin-8-amine

Drug info:

PubChemData

Smile

CC1=CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

DOS

IR

Vibrations