Geometry & MOs

Info

ID:	218647
PubChem CID:	85089751
Reduced:	N4O9C22H26 (1)
Stoich.:	A4B9C22D26 (1)
Weight, g/mol:	490.171556
ΔH_f, kcal/mol:	-305.25
Dipole, Da:	6.33
IP(EA), eV:	-9.91(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyloxy-N-[2,5-dioxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(=O)OCC1C(C(C(C(O1)C2=NN=NN2CC3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations