Geometry & MOs

Info

ID:	235058
PubChem CID:	92303961
Reduced:	OS2N3C19H27 (1)
Stoich.:	AB2C3D19E27 (1)
Weight, g/mol:	368.155849
ΔH_f, kcal/mol:	-11.36
Dipole, Da:	4.6
IP(EA), eV:	-8.78(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC[C@H](CC)C(=O)NC1=NN=C(S1)SCC2=CC(=CC(=C2)C)C

DOS

IR

Vibrations