Geometry & MOs

Info

ID:	368872
PubChem CID:	127330842
Reduced:	ON2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-92.17
Dipole, Da:	3.23
IP(EA), eV:	-8.28(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-N-[3-(cyclopentylamino)phenyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)N4CCCC4

DOS

IR

Vibrations