Geometry & MOs

Info

ID:	2459
PubChem CID:	7586
Reduced:	O2C6H7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	222.089209
ΔH_f, kcal/mol:	-74.5
Dipole, Da:	2.79
IP(EA), eV:	-8.94(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane

Drug info:

PubChemData

Smile

C1C(O1)COC2=CC(=CC=C2)OCC3CO3

DOS

IR

Vibrations