Geometry & MOs

Info

ID:	302
PubChem CID:	2544
Reduced:	O5C10H14 (1)
Stoich.:	A5B10C14 (1)
Weight, g/mol:	214.084124
ΔH_f, kcal/mol:	-216.61
Dipole, Da:	8.37
IP(EA), eV:	-10.98(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid

Drug info:

PubChemData

Smile

CC1(C2CCC(C1(C)C(=O)O)O2)C(=O)O

DOS

IR

Vibrations