Geometry & MOs

Info

ID:	137596
PubChem CID:	52231398
Reduced:	ClN2O3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	414.053798
ΔH_f, kcal/mol:	-33.54
Dipole, Da:	3.51
IP(EA), eV:	-8.85(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-5,7-dichloro-3-hydroxyimino-1-(3-naphthalen-2-yloxypropyl)indol-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCN2C3=C(C=CC=C3Cl)/C(=N\O)/C2=O

DOS

IR

Vibrations