Geometry & MOs

Info

ID:	50834
PubChem CID:	12013423
Reduced:	ON2S2H14C19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	364.070405
ΔH_f, kcal/mol:	65.27
Dipole, Da:	3.36
IP(EA), eV:	-8.83(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-benzyl-2-sulfanylidene-1,3-thiazolidin-3-yl)-quinolin-3-ylmethanone

Drug info:

PubChemData

Smile

C1C(N(C(=S)S1)C(=O)C2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4

DOS

IR

Vibrations