Geometry & MOs

Info

ID:	143162
PubChem CID:	53155513
Reduced:	FO2N4H21C23 (1)
Stoich.:	AB2C4D21E23 (1)
Weight, g/mol:	381.14887
ΔH_f, kcal/mol:	-21.96
Dipole, Da:	4.17
IP(EA), eV:	-8.88(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-acetyl-2,3-dihydroindol-5-yl)-N-(3-fluorophenyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CC(=O)NCC2=CC=CC=C2)C)C3=NN=C(O3)C4=CC=C(C=C4)F

DOS

IR

Vibrations