Geometry & MOs

Info

ID:	55519
PubChem CID:	17395495
Reduced:	ON3C19H19 (1)
Stoich.:	AB3C19D19 (1)
Weight, g/mol:	347.076219
ΔH_f, kcal/mol:	17.81
Dipole, Da:	3.15
IP(EA), eV:	-8.3(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(CCC2)CC3=CC(=O)N4C=CC=CC4=N3

DOS

IR

Vibrations