Geometry & MOs

Info

ID:	22051
PubChem CID:	595904
Reduced:	O2C10H11 (2)
Stoich.:	A2B10C11 (2)
Weight, g/mol:	326.151809
ΔH_f, kcal/mol:	-129.81
Dipole, Da:	0.17
IP(EA), eV:	-9.71(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-(5-methyl-2-phenyl-1,3-dioxolan-4-yl)-2-phenyl-1,3-dioxolane

Drug info:

PubChemData

Smile

CC1C(OC(O1)C2=CC=CC=C2)C3C(OC(O3)C4=CC=CC=C4)C

DOS

IR

Vibrations