Geometry & MOs

Info

ID:	345992
PubChem CID:	127270309
Reduced:	FO3N4C16H21 (1)
Stoich.:	AB3C4D16E21 (1)
Weight, g/mol:	329.137556
ΔH_f, kcal/mol:	-152.85
Dipole, Da:	2.59
IP(EA), eV:	-9.08(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

C1CN(CC1NC(=O)NC2=CC=C(C=C2)F)C(=O)N3CCOCC3

DOS

IR

Vibrations