Geometry & MOs

Info

ID:	303376
PubChem CID:	124489599
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	323.152144
ΔH_f, kcal/mol:	-39.27
Dipole, Da:	5.15
IP(EA), eV:	-8.68(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(1,3-benzodioxol-5-yl)-1-pentyl-3H-indol-2-one

Drug info:

PubChemData

Smile

CCCN([C@H]1CCNC1)C(=O)C2=CC=C(N2C)C

DOS

IR

Vibrations