Geometry & MOs

Info

ID:	234991
PubChem CID:	92303848
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	388.105705
ΔH_f, kcal/mol:	-16.17
Dipole, Da:	7.21
IP(EA), eV:	-8.93(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCNC(=O)C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])C2=CNC3=CC=CC=C32

DOS

IR

Vibrations