Geometry & MOs

Info

ID:	1807
PubChem CID:	5095
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-47.63
Dipole, Da:	2.42
IP(EA), eV:	-8.71(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1

DOS

IR

Vibrations