Geometry & MOs

Info

ID:	38453
PubChem CID:	8087566
Reduced:	ON3C26H29 (1)
Stoich.:	AB3C26D29 (1)
Weight, g/mol:	392.119464
ΔH_f, kcal/mol:	25.06
Dipole, Da:	4.38
IP(EA), eV:	-7.96(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2R)-3-(2,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

DOS

IR

Vibrations