Geometry & MOs

Info

ID:	200073
PubChem CID:	79343375
Reduced:	ClFN2O2C15H18 (1)
Stoich.:	ABC2D2E15F18 (1)
Weight, g/mol:	309.124405
ΔH_f, kcal/mol:	-114.06
Dipole, Da:	3.3
IP(EA), eV:	-9.21(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-chloro-6-(3-ethoxypiperidin-1-yl)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC(C)(C)NCCCN1C2=CC(=C(C=C2C(=O)C1=O)Cl)F

DOS

IR

Vibrations