Geometry & MOs

Info

ID:	15685
PubChem CID:	447343
Reduced:	C3O3H5 (2)
Stoich.:	A3B3C5 (2)
Weight, g/mol:	178.047738
ΔH_f, kcal/mol:	-252.46
Dipole, Da:	2.14
IP(EA), eV:	-10.37(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carbaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations