Geometry & MOs

Info

ID:	233980
PubChem CID:	92297465
Reduced:	FNO2C18H22 (1)
Stoich.:	ABC2D18E22 (1)
Weight, g/mol:	374.057257
ΔH_f, kcal/mol:	-90.46
Dipole, Da:	2.41
IP(EA), eV:	-8.94(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-ethyl-5-[[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)C[C@H](COC2=CC=CC=C2F)O

DOS

IR

Vibrations