Geometry & MOs

Info

ID:	357096
PubChem CID:	127293166
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	347.182062
ΔH_f, kcal/mol:	-94.72
Dipole, Da:	4.85
IP(EA), eV:	-8.94(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

DOS

IR

Vibrations