Geometry & MOs

Info

ID:	137595
PubChem CID:	52231231
Reduced:	ClN2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	330.07712
ΔH_f, kcal/mol:	-141.33
Dipole, Da:	6.83
IP(EA), eV:	-8.34(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-7-chloro-3-hydroxyimino-1-[2-(3-methylphenoxy)ethyl]indol-2-one

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NC1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations