Geometry & MOs

Info

ID:	200111
PubChem CID:	79349231
Reduced:	NO4C9H17 (1)
Stoich.:	AB4C9D17 (1)
Weight, g/mol:	298.10842
ΔH_f, kcal/mol:	-194.69
Dipole, Da:	1.75
IP(EA), eV:	-9.91(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-(ethylamino)-6-(1-methoxypropan-2-yloxy)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

C1COCCC1CNC(=O)OCCO

DOS

IR

Vibrations