Geometry & MOs

Info

ID:	356822
PubChem CID:	127292362
Reduced:	ON5C16H27 (1)
Stoich.:	AB5C16D27 (1)
Weight, g/mol:	268.189926
ΔH_f, kcal/mol:	-40.24
Dipole, Da:	4.6
IP(EA), eV:	-8.64(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-2-methyl-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC(=O)N2CCCCC2C3=NC=CN3

DOS

IR

Vibrations