Geometry & MOs

Info

ID:	21264
PubChem CID:	587804
Reduced:	O3C7H14 (2)
Stoich.:	A3B7C14 (2)
Weight, g/mol:	292.188589
ΔH_f, kcal/mol:	-319.15
Dipole, Da:	1.92
IP(EA), eV:	-10.46(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(hydroxymethyl)-2-octyloxane-2,3,4,5-tetrol

Drug info:

PubChemData

Smile

CCCCCCCCC1(C(C(C(C(O1)CO)O)O)O)O

DOS

IR

Vibrations