Geometry & MOs

Info

ID:	234929
PubChem CID:	92303734
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	396.187149
ΔH_f, kcal/mol:	-89.34
Dipole, Da:	4.9
IP(EA), eV:	-8.35(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[4-[(2S)-4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl]propanamide

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)C(=CN2)[C@H](CC(=O)NCCCOC)C3=CC=C(C=C3)OC

DOS

IR

Vibrations