Geometry & MOs

Info

ID:	235059
PubChem CID:	92303962
Reduced:	SN2O2C21H24 (1)
Stoich.:	AB2C2D21E24 (1)
Weight, g/mol:	368.155849
ΔH_f, kcal/mol:	-61.18
Dipole, Da:	4.75
IP(EA), eV:	-8.67(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations