Geometry & MOs

Info

ID:	10069
PubChem CID:	96702
Reduced:	NO2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	354.157957
ΔH_f, kcal/mol:	-76.38
Dipole, Da:	2.1
IP(EA), eV:	-8.67(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis(1,3-benzodioxol-5-ylmethyl)piperazine

Drug info:

PubChemData

Smile

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations