Geometry & MOs

Info

ID:	47667
PubChem CID:	10534684
Reduced:	O4C5H6 (1)
Stoich.:	A4B5C6 (1)
Weight, g/mol:	130.062994
ΔH_f, kcal/mol:	-129.0
Dipole, Da:	4.83
IP(EA), eV:	-10.87(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,3aS,6aR)-2,3,3a,4,6,6a-hexahydrofuro[3,4-b]furan-3-ol

Drug info:

PubChemData

Smile

CC(=O)[C@H]1[C@@H](O1)C(=O)O

DOS

IR

Vibrations