Geometry & MOs

Info

ID:	359380
PubChem CID:	127298515
Reduced:	O2N3C23H33 (1)
Stoich.:	A2B3C23D33 (1)
Weight, g/mol:	377.304228
ΔH_f, kcal/mol:	-94.89
Dipole, Da:	1.93
IP(EA), eV:	-8.71(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[1-(3,5-dimethylpiperidin-1-yl)-1-oxopropan-2-yl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43

DOS

IR

Vibrations