Geometry & MOs

Info

ID:	394994
PubChem CID:	135024365
Reduced:	O2C3H4 (2)
Stoich.:	A2B3C4 (2)
Weight, g/mol:	486.121355
ΔH_f, kcal/mol:	-128.03
Dipole, Da:	2.55
IP(EA), eV:	-10.26(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-[(3-fluorophenyl)methyl]-2-[(3-fluorophenyl)methylimino]-5-[(5-phenylfuran-2-yl)methylidene]-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

C1C2[C@@H](C3C(O3)[C@H](O1)O2)O

DOS

IR

Vibrations