Geometry & MOs

Info

ID:	261317
PubChem CID:	103226117
Reduced:	N2O3C11H26 (1)
Stoich.:	A2B3C11D26 (1)
Weight, g/mol:	271.262363
ΔH_f, kcal/mol:	-132.66
Dipole, Da:	0.7
IP(EA), eV:	-8.97(1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(1-ethylpiperidin-4-yl)-3-methoxy-2-N-methyl-1-N-propan-2-ylpropane-1,2-diamine

Drug info:

PubChemData

Smile

COCCCN(CCOC)C(CN)COC

DOS

IR

Vibrations