Geometry & MOs

Info

ID:	12619
PubChem CID:	141940
Reduced:	O3C7H10 (1)
Stoich.:	A3B7C10 (1)
Weight, g/mol:	142.062994
ΔH_f, kcal/mol:	-139.87
Dipole, Da:	6.03
IP(EA), eV:	-11.05(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,4-trimethyloxolane-2,5-dione

Drug info:

PubChemData

Smile

CC1C(=O)OC(=O)C1(C)C

DOS

IR

Vibrations