Geometry & MOs

Info

ID:	55165
PubChem CID:	17389844
Reduced:	N2O5C13H24 (1)
Stoich.:	A2B5C13D24 (1)
Weight, g/mol:	211.204848
ΔH_f, kcal/mol:	-239.28
Dipole, Da:	9.32
IP(EA), eV:	-9.35(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-4-(piperidin-2-ylmethyl)piperazine

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)CC2CCCN2.C(=O)(C(=O)O)O

DOS

IR

Vibrations