Geometry & MOs

Info

ID:	220478
PubChem CID:	85195512
Reduced:	FO3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	224.104859
ΔH_f, kcal/mol:	-134.91
Dipole, Da:	2.59
IP(EA), eV:	-9.02(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-methoxyphenoxy)methyl]oxolan-2-ol

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)F)C2CC2C(=O)OC

DOS

IR

Vibrations