Geometry & MOs

Info

ID:	234783
PubChem CID:	92303483
Reduced:	FON3C26H32 (1)
Stoich.:	ABC3D26E32 (1)
Weight, g/mol:	342.103814
ΔH_f, kcal/mol:	-60.88
Dipole, Da:	5.41
IP(EA), eV:	-8.11(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2S)-3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)C(=CN2)[C@@H](CC(=O)NCCN3CCCCC3)C4=CC(=CC=C4)F

DOS

IR

Vibrations