Geometry & MOs

Info

ID:	234775
PubChem CID:	92303472
Reduced:	SN2O2H24C25 (1)
Stoich.:	AB2C2D24E25 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-34.27
Dipole, Da:	1.78
IP(EA), eV:	-8.84(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2R)-3-(4-ethoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]butanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)[C@H]3N(C(=O)CS3)C4=CC(=CC(=C4)C)C

DOS

IR

Vibrations