Geometry & MOs

Info

ID:	29372
PubChem CID:	833409
Reduced:	SN2O2H12C14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	340.124549
ΔH_f, kcal/mol:	-0.29
Dipole, Da:	6.69
IP(EA), eV:	-8.34(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(3-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=CO3

DOS

IR

Vibrations