Geometry & MOs

Info

ID:	340455
PubChem CID:	127262466
Reduced:	O2S3H14C21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	235.014854
ΔH_f, kcal/mol:	31.64
Dipole, Da:	6.2
IP(EA), eV:	-8.73(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-5-(6-chloroindol-2-ylidene)-1,3,4-oxadiazolidin-2-one

Drug info:

PubChemData

Smile

C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)/C=C/C4=CC=C(C=C4)C(=O)O

DOS

IR

Vibrations