Geometry & MOs

Info

ID:	235067
PubChem CID:	92303977
Reduced:	ClSN2O2C22H25 (1)
Stoich.:	ABC2D2E22F25 (1)
Weight, g/mol:	352.124549
ΔH_f, kcal/mol:	-72.77
Dipole, Da:	2.49
IP(EA), eV:	-8.88(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)N2[C@@H](SCC2=O)C3=CC=C(C=C3)NC(=O)C(C)(C)CCl

DOS

IR

Vibrations