Geometry & MOs

Info

ID:	14192
PubChem CID:	406296
Reduced:	NO3H17C22 (1)
Stoich.:	AB3C17D22 (1)
Weight, g/mol:	343.120843
ΔH_f, kcal/mol:	-20.65
Dipole, Da:	5.19
IP(EA), eV:	-8.76(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-(4-methoxyphenoxy)phenyl]methylidene]-1H-indol-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C4=CC=CC=C4NC3=O

DOS

IR

Vibrations