Geometry & MOs

Info

ID:	356790
PubChem CID:	127292330
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	269.173942
ΔH_f, kcal/mol:	-82.6
Dipole, Da:	5.5
IP(EA), eV:	-9.16(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)OCCNC(=O)N2CCCCC2C3=NC=CN3

DOS

IR

Vibrations