Geometry & MOs

Info

ID:	56870
PubChem CID:	22394588
Reduced:	OSN2H8C12 (1)
Stoich.:	ABC2D8E12 (1)
Weight, g/mol:	212.058578
ΔH_f, kcal/mol:	43.7
Dipole, Da:	3.14
IP(EA), eV:	-9.04(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-(1,2-oxazol-4-ylmethylidene)-1H-indol-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)/C(=C\C3=NC=CS3)/C(=O)N2

DOS

IR

Vibrations