Geometry & MOs

Info

ID:	353761
PubChem CID:	127285338
Reduced:	O2N4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-94.29
Dipole, Da:	4.85
IP(EA), eV:	-8.92(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]-N-[(1-phenylcyclopentyl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2CCN(CC2)CC(=O)NC3CCN(CC3)C4CC4

DOS

IR

Vibrations