Geometry & MOs

Info

ID:	159337
PubChem CID:	57269587
Reduced:	ON5C22H25 (1)
Stoich.:	AB5C22D25 (1)
Weight, g/mol:	453.02258
ΔH_f, kcal/mol:	28.83
Dipole, Da:	4.39
IP(EA), eV:	-8.43(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-iodo-3-[(3-phenylmethoxyphenyl)methylidene]-1H-indol-2-one

Drug info:

PubChemData

Smile

CCCCCNC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)NC(=NC=O)N

DOS

IR

Vibrations