Geometry & MOs

Info

ID:	383586
PubChem CID:	134975383
Reduced:	O4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	274.156895
ΔH_f, kcal/mol:	-152.59
Dipole, Da:	4.48
IP(EA), eV:	-9.78(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5'-methylspiro[1,3-dioxolane-2,10'-4-oxatetracyclo[10.2.1.02,11.03,8]pentadeca-3(8),13-diene]

Drug info:

PubChemData

Smile

CC(CCC1CC2(C3C4CC(C3C1=O)C=C4)OCCO2)O

DOS

IR

Vibrations