Geometry & MOs

Info

ID:	259990
PubChem CID:	103179022
Reduced:	NF3O3C10H20 (1)
Stoich.:	AB3C3D10E20 (1)
Weight, g/mol:	203.152144
ΔH_f, kcal/mol:	-299.46
Dipole, Da:	3.83
IP(EA), eV:	-9.19(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethoxymethyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

COCCCOCCNCCOCC(F)(F)F

DOS

IR

Vibrations