Geometry & MOs

Info

ID:	356794
PubChem CID:	127292334
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	241.142641
ΔH_f, kcal/mol:	-82.11
Dipole, Da:	3.89
IP(EA), eV:	-9.24(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(oxan-4-yl)-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CN(C1)C(=O)NC3CCOCC3

DOS

IR

Vibrations