Geometry & MOs

Info

ID:	170919
PubChem CID:	75301116
Reduced:	O7C18H30 (1)
Stoich.:	A7B18C30 (1)
Weight, g/mol:	294.167853
ΔH_f, kcal/mol:	-283.75
Dipole, Da:	5.97
IP(EA), eV:	-9.15(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6-tris(methoxymethoxy)hept-1-en-3-ol

Drug info:

PubChemData

Smile

CC(C(C(COCC1=CC=CC=C1)OCOC)OCOC)OCOC

DOS

IR

Vibrations