Geometry & MOs

Info

ID:	18216
PubChem CID:	538943
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	234.16198
ΔH_f, kcal/mol:	-8.51
Dipole, Da:	2.19
IP(EA), eV:	-7.27(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6,6-trimethyl-7-(4-methylpenta-2,4-dien-2-yl)-3,8-dioxatricyclo[5.1.0.02,4]octane

Drug info:

PubChemData

Smile

CC(=C)C=C(C)C12C(CC3C(C1(O2)C)O3)(C)C

DOS

IR

Vibrations