Geometry & MOs

Info

ID:	260201
PubChem CID:	103184468
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	272.246378
ΔH_f, kcal/mol:	-107.35
Dipole, Da:	0.92
IP(EA), eV:	-8.55(2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-butan-2-yl-1-[2-(3-methoxypropoxy)ethyl]-2-methylpiperazine

Drug info:

PubChemData

Smile

CC1CN(C2(CCCC2)CN1)CCOCCCOC

DOS

IR

Vibrations