Geometry & MOs

Info

ID:	383587
PubChem CID:	134975384
Reduced:	O3C17H22 (1)
Stoich.:	A3B17C22 (1)
Weight, g/mol:	306.146724
ΔH_f, kcal/mol:	-104.39
Dipole, Da:	2.58
IP(EA), eV:	-8.41(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5'-methylspiro[1,3-dioxolane-2,10'-4-oxatricyclo[10.2.1.02,11]pentadec-13-ene]-3',8'-dione

Drug info:

PubChemData

Smile

CC1CCC2=C(O1)C3C4CC(C3C5(C2)OCCO5)C=C4

DOS

IR

Vibrations