Geometry & MOs

Info

ID:	433815
PubChem CID:	135173957
Reduced:	N6O7C36H36 (1)
Stoich.:	A6B7C36D36 (1)
Weight, g/mol:	259.225977
ΔH_f, kcal/mol:	-148.37
Dipole, Da:	10.79
IP(EA), eV:	-8.96(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(2-piperazin-1-ylethoxy)ethoxy]ethyl]propan-2-amine

Drug info:

PubChemData

Smile

C1CC2=C(C1CNO)C=CC(=C2)C3=CN(N=C3C4=CC=NC=C4)CCCOCCOC5=CC6=C(C=C5)C(=O)N(C6=O)C7CCC(=O)NC7=O

DOS

IR

Vibrations