Geometry & MOs

Info

ID:	271871
PubChem CID:	103695093
Reduced:	F2O2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	218.074308
ΔH_f, kcal/mol:	-177.46
Dipole, Da:	1.24
IP(EA), eV:	-9.68(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluoronaphthalen-1-yl)-2-methoxyethanone

Drug info:

PubChemData

Smile

CCOC(=O)CC1=C(C(=C(C=C1)C)F)F

DOS

IR

Vibrations