Geometry & MOs

Info

ID:	348892
PubChem CID:	127274617
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	397.236542
ΔH_f, kcal/mol:	-98.98
Dipole, Da:	7.37
IP(EA), eV:	-8.88(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-1-cyclopentyl-N-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)C(=O)N3CCCC3

DOS

IR

Vibrations