Geometry & MOs

Info

ID:	56867
PubChem CID:	22394559
Reduced:	ClON2H11C14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	212.058578
ΔH_f, kcal/mol:	9.42
Dipole, Da:	1.82
IP(EA), eV:	-8.72(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-(1,3-oxazol-5-ylmethylidene)-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1=C(NC=C1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O

DOS

IR

Vibrations