Geometry & MOs

Info

ID:	359843
PubChem CID:	127299887
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-86.15
Dipole, Da:	4.26
IP(EA), eV:	-8.74(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-(2-oxo-1-phenylpyrrolidin-3-yl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)NC(=O)CN2CCN(CC2)C3CCN(C3=O)C4=CC=CC=C4

DOS

IR

Vibrations