Geometry & MOs

Info

ID:	217167
PubChem CID:	85087359
Reduced:	O7C17H22 (1)
Stoich.:	A7B17C22 (1)
Weight, g/mol:	338.151809
ΔH_f, kcal/mol:	-258.73
Dipole, Da:	2.9
IP(EA), eV:	-9.57(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3,4-bis(phenylmethoxy)buta-1,3-dienyl]-1,3-dioxolane

Drug info:

PubChemData

Smile

COCOC1CC(=O)OC2C1OC(C2OCOC)C3=CC=CC=C3

DOS

IR

Vibrations