Geometry & MOs

Info

ID:	396565
PubChem CID:	135028782
Reduced:	OSN3H7C10 (1)
Stoich.:	ABC3D7E10 (1)
Weight, g/mol:	293.062283
ΔH_f, kcal/mol:	95.4
Dipole, Da:	4.83
IP(EA), eV:	-9.04(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-indol-2-ylidene-5-phenylsulfanyl-3H-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1=CC2=C/C(=C/3\NNC(=S)O3)/N=C2C=C1

DOS

IR

Vibrations