Geometry & MOs

Info

ID:	225972
PubChem CID:	87246511
Reduced:	O5C6H12 (1)
Stoich.:	A5B6C12 (1)
Weight, g/mol:	143.016446
ΔH_f, kcal/mol:	-227.02
Dipole, Da:	2.34
IP(EA), eV:	-10.26(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H](C(=O)[C@@H]([C@@H](CO)O)O)O

DOS

IR

Vibrations