Geometry & MOs

Info

ID:	235091
PubChem CID:	92304025
Reduced:	FSN2O2H21C24 (1)
Stoich.:	ABC2D2E21F24 (1)
Weight, g/mol:	370.115127
ΔH_f, kcal/mol:	-65.18
Dipole, Da:	3.09
IP(EA), eV:	-8.95(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2[C@H](SCC2=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4F)C

DOS

IR

Vibrations