Geometry & MOs

Info

ID:	143478
PubChem CID:	53215666
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	201.184112
ΔH_f, kcal/mol:	-161.49
Dipole, Da:	3.21
IP(EA), eV:	-8.7(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-methylpiperazin-1-yl)propylamino]ethanol

Drug info:

PubChemData

Smile

CC1CCCCN1CCC(=O)N2CCCC(C2)C(=O)O

DOS

IR

Vibrations