Geometry & MOs

Info

ID:	295760
PubChem CID:	117543713
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	182.074308
ΔH_f, kcal/mol:	-72.37
Dipole, Da:	3.53
IP(EA), eV:	-8.75(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoro-4-methoxyphenyl)-3-methyloxirane

Drug info:

PubChemData

Smile

CC1C(O1)C2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations