Geometry & MOs

Info

ID:	15752
PubChem CID:	449470
Reduced:	C3O3H8 (1)
Stoich.:	A3B3C8 (1)
Weight, g/mol:	92.047344
ΔH_f, kcal/mol:	-153.23
Dipole, Da:	1.9
IP(EA), eV:	-10.59(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propane-1,1,2-triol

Drug info:

PubChemData

Smile

CC(C(O)O)O

DOS

IR

Vibrations