Geometry & MOs

Info

ID:	234971
PubChem CID:	92303805
Reduced:	SN2O2C24H30 (1)
Stoich.:	AB2C2D24E30 (1)
Weight, g/mol:	366.140199
ΔH_f, kcal/mol:	-78.63
Dipole, Da:	4.27
IP(EA), eV:	-8.64(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations