Geometry & MOs

Info

ID:	137597
PubChem CID:	52231610
Reduced:	Cl2N2O3H16C21 (1)
Stoich.:	A2B2C3D16E21 (1)
Weight, g/mol:	394.048712
ΔH_f, kcal/mol:	-21.23
Dipole, Da:	2.31
IP(EA), eV:	-8.48(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-5,7-dichloro-3-hydroxyimino-1-[3-(2-methoxyphenoxy)propyl]indol-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=C(C=C(C=C4Cl)Cl)/C(=N\O)/C3=O

DOS

IR

Vibrations