Geometry & MOs

Info

ID:	169342
PubChem CID:	75090199
Reduced:	O7C16H26 (1)
Stoich.:	A7B16C26 (1)
Weight, g/mol:	340.188589
ΔH_f, kcal/mol:	-282.32
Dipole, Da:	4.84
IP(EA), eV:	-8.52(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2,3-bis(methoxymethoxy)hex-5-enoxymethyl]-4-methoxybenzene

Drug info:

PubChemData

Smile

COCOC(CO)C(COCC1=CC=C(C=C1)OC)OCOC

DOS

IR

Vibrations