Geometry & MOs

Info

ID:	10811
PubChem CID:	108199
Reduced:	O3C4H8 (1)
Stoich.:	A3B4C8 (1)
Weight, g/mol:	104.047344
ΔH_f, kcal/mol:	-106.6
Dipole, Da:	3.22
IP(EA), eV:	-10.45(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxiran-2-yl)ethane-1,2-diol

Drug info:

PubChemData

Smile

C1C(O1)C(CO)O

DOS

IR

Vibrations