Geometry & MOs

Info

ID:	3683
PubChem CID:	9987
Reduced:	FOC7H7 (1)
Stoich.:	ABC7D7 (1)
Weight, g/mol:	126.048093
ΔH_f, kcal/mol:	-63.85
Dipole, Da:	2.67
IP(EA), eV:	-8.95(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)F

DOS

IR

Vibrations