Geometry & MOs

Info

ID:	220312
PubChem CID:	85177285
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	244.14633
ΔH_f, kcal/mol:	-7.44
Dipole, Da:	0.01
IP(EA), eV:	-9.54(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-benzyl-10-methyl-2,9-dioxatricyclo[5.3.0.01,5]decane

Drug info:

PubChemData

Smile

C1C2C3CC(C1C3=C4C5CC6C4CC5C6O)C2O

DOS

IR

Vibrations