Geometry & MOs

Info

ID:	9705
PubChem CID:	92515
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-72.55
Dipole, Da:	2.64
IP(EA), eV:	-8.71(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane

Drug info:

PubChemData

Smile

COCCC1=CC=C(C=C1)OCC2CO2

DOS

IR

Vibrations