Geometry & MOs

Info

ID:	10612
PubChem CID:	105682
Reduced:	O3C10H20 (1)
Stoich.:	A3B10C20 (1)
Weight, g/mol:	188.141244
ΔH_f, kcal/mol:	-121.57
Dipole, Da:	1.37
IP(EA), eV:	-9.6(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-3-(3-prop-2-enoxypropoxy)propane

Drug info:

PubChemData

Smile

COCCCOCCCOCC=C

DOS

IR

Vibrations