Geometry & MOs

Info

ID:	234813
PubChem CID:	92303542
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	368.155849
ΔH_f, kcal/mol:	-81.59
Dipole, Da:	2.23
IP(EA), eV:	-8.41(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2R)-4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]propanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C[C@H](C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32

DOS

IR

Vibrations