Geometry & MOs

Info

ID:	358359
PubChem CID:	127295904
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	321.241627
ΔH_f, kcal/mol:	-81.46
Dipole, Da:	2.78
IP(EA), eV:	-8.78(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NCC(=O)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations