Geometry & MOs

Info

ID:	352874
PubChem CID:	127283964
Reduced:	O2N5C11H17 (1)
Stoich.:	A2B5C11D17 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-48.25
Dipole, Da:	2.51
IP(EA), eV:	-8.93(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-2-methyl-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NC2=CC(=NN2C)C

DOS

IR

Vibrations