Geometry & MOs

Info

ID:	235052
PubChem CID:	92303953
Reduced:	SN2O3C21H24 (1)
Stoich.:	AB2C3D21E24 (1)
Weight, g/mol:	352.124549
ΔH_f, kcal/mol:	-93.71
Dipole, Da:	2.93
IP(EA), eV:	-8.52(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

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