Geometry & MOs

Info

ID:	235050
PubChem CID:	92303949
Reduced:	FN2O3C25H27 (1)
Stoich.:	AB2C3D25E27 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-140.39
Dipole, Da:	3.61
IP(EA), eV:	-8.41(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]1CCCN(C1)C(=O)C[C@@H](C2=CC(=CC=C2)F)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations