Geometry & MOs

Info

ID:	408477
PubChem CID:	135081243
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	206.057909
ΔH_f, kcal/mol:	-98.71
Dipole, Da:	4.7
IP(EA), eV:	-10.06(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2'-methoxyspiro[1,3-dioxolane-2,8'-bicyclo[4.2.0]octa-1(6),2,4-triene]-7'-one

Drug info:

PubChemData

Smile

CC(=O)OC1CC2=C1CCCC2=O

DOS

IR

Vibrations