Geometry & MOs

Info

ID:	150026
PubChem CID:	53789711
Reduced:	NOC2H5 (2)
Stoich.:	ABC2D5 (2)
Weight, g/mol:	320.278741
ΔH_f, kcal/mol:	-13.5
Dipole, Da:	1.86
IP(EA), eV:	-8.61(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N',1-N'-dimethyl-6-[2-(2-propoxyethoxy)ethoxy]hexane-1,1,3,3-tetramine

Drug info:

PubChemData

Smile

CCC=C(ON)ON

DOS

IR

Vibrations