Geometry & MOs

Info

ID:	18789
PubChem CID:	548247
Reduced:	O2C3H6 (2)
Stoich.:	A2B3C6 (2)
Weight, g/mol:	148.073559
ΔH_f, kcal/mol:	-193.18
Dipole, Da:	1.54
IP(EA), eV:	-10.31(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyloxane-3,4,5-triol

Drug info:

PubChemData

Smile

CC1C(C(C(CO1)O)O)O

DOS

IR

Vibrations