Geometry & MOs

Info

ID:	200083
PubChem CID:	79344547
Reduced:	ClSN2O2C15H15 (1)
Stoich.:	ABC2D2E15F15 (1)
Weight, g/mol:	324.04734
ΔH_f, kcal/mol:	-35.15
Dipole, Da:	1.71
IP(EA), eV:	-8.75(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-6-cyclopentyloxy-3-(methylamino)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CNC1C2=CC(=C(C=C2NC1=O)OCCC3=CC=CS3)Cl

DOS

IR

Vibrations