Geometry & MOs

Info

ID:	53403
PubChem CID:	14714919
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	280.14633
ΔH_f, kcal/mol:	-42.41
Dipole, Da:	2.72
IP(EA), eV:	-9.5(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethenyl-4-methyl-2,6-diphenyl-1,3-dioxane

Drug info:

PubChemData

Smile

CC(C(C=C)C(C1=CC=CC=C1)O)OCC=C

DOS

IR

Vibrations