Geometry & MOs

Info

ID:	235051
PubChem CID:	92303952
Reduced:	SN2O3C21H24 (1)
Stoich.:	AB2C3D21E24 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-94.31
Dipole, Da:	2.1
IP(EA), eV:	-8.49(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(=O)NC1=CC=CC(=C1)[C@@H]2N(C(=O)CS2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations