Geometry & MOs

Info

ID:	412993
PubChem CID:	135085937
Reduced:	C5O6H10 (1)
Stoich.:	A5B6C10 (1)
Weight, g/mol:	200.068473
ΔH_f, kcal/mol:	-276.54
Dipole, Da:	0.93
IP(EA), eV:	-10.65(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (1R,5S)-6-oxabicyclo[3.1.0]hexane-3,3-dicarboxylate

Drug info:

PubChemData

Smile

[C@@H]1(C(C([C@H](OC1O)O)O)O)O

DOS

IR

Vibrations