Geometry & MOs

Info

ID:	234992
PubChem CID:	92303849
Reduced:	SF2N2O2H18C20 (1)
Stoich.:	AB2C2D2E18F20 (1)
Weight, g/mol:	388.105705
ΔH_f, kcal/mol:	-120.62
Dipole, Da:	1.9
IP(EA), eV:	-9.06(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)NC2=CC=CC=C2[C@@H]3N(C(=O)CS3)C4=C(C=C(C=C4)F)F

DOS

IR

Vibrations