Geometry & MOs

Info

ID:	20947
PubChem CID:	586340
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	220.182715
ΔH_f, kcal/mol:	-38.08
Dipole, Da:	1.91
IP(EA), eV:	-9.26(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6-trimethyl-1-(4-methylpenta-2,4-dien-2-yl)-7-oxabicyclo[4.1.0]heptane

Drug info:

PubChemData

Smile

CC(=C)C=C(C)C12C(CCCC1(O2)C)(C)C

DOS

IR

Vibrations