Geometry & MOs

Info

ID:	884
PubChem CID:	3483
Reduced:	C3O3H4 (2)
Stoich.:	A3B3C4 (2)
Weight, g/mol:	176.032088
ΔH_f, kcal/mol:	-249.21
Dipole, Da:	3.73
IP(EA), eV:	-10.72(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,6-trihydroxy-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one

Drug info:

PubChemData

Smile

C1(C2C(C(C(=O)O2)O)OC1O)O

DOS

IR

Vibrations