Geometry & MOs

Info

ID:	261292
PubChem CID:	103225393
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	271.262363
ΔH_f, kcal/mol:	-62.36
Dipole, Da:	1.58
IP(EA), eV:	-8.45(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methoxy-2-(4-propylpiperazin-1-yl)propyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNCC(COC)N1CCCCC1

DOS

IR

Vibrations