Geometry & MOs

Info

ID:	260202
PubChem CID:	103184537
Reduced:	N2O2C15H32 (1)
Stoich.:	A2B2C15D32 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	-111.29
Dipole, Da:	2.12
IP(EA), eV:	-8.45(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-1-[2-(3-methoxypropoxy)ethyl]-2,2,5-trimethylpiperazine

Drug info:

PubChemData

Smile

CCC(C)C1CN(C(CN1)C)CCOCCCOC

DOS

IR

Vibrations