Geometry & MOs

Info

ID:	31346
PubChem CID:	855603
Reduced:	SN3O3C16H19 (1)
Stoich.:	AB3C3D16E19 (1)
Weight, g/mol:	332.155849
ΔH_f, kcal/mol:	-74.59
Dipole, Da:	3.32
IP(EA), eV:	-8.58(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NNC(=O)C

DOS

IR

Vibrations