Geometry & MOs

Info

ID:	274063
PubChem CID:	103806787
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-136.47
Dipole, Da:	4.76
IP(EA), eV:	-9.07(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dimethylpiperazin-1-yl)-2-propoxyethanone

Drug info:

PubChemData

Smile

CNC1CCN(CC1)C(=O)COCCOC

DOS

IR

Vibrations