Geometry & MOs

Info

ID:	292940
PubChem CID:	117365628
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	0.54
Dipole, Da:	4.06
IP(EA), eV:	-8.6(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(piperazin-1-ylmethyl)-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CN1CCN(C1=O)C2=CC=C(C=C2)C3(CC3)CN

DOS

IR

Vibrations