Geometry & MOs

Info

ID:	274744
PubChem CID:	103811437
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-121.08
Dipole, Da:	3.71
IP(EA), eV:	-9.28(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(hydroxymethyl)cyclopentyl]-2-methyl-2-piperazin-1-ylpropanamide

Drug info:

PubChemData

Smile

CC(CNC)C(=O)NC1CCCC1CO

DOS

IR

Vibrations