Geometry & MOs

Info

ID:	242866
PubChem CID:	99213500
Reduced:	N2O2F3C21H23 (1)
Stoich.:	A2B2C3D21E23 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-200.1
Dipole, Da:	5.7
IP(EA), eV:	-8.93(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1-cyclopentyl-N-ethyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN([C@H](C)C1=CC2=CC=CC=C2O1)C(=O)C3=C(N(C(=C3)C)CC(F)(F)F)C

DOS

IR

Vibrations