Geometry & MOs

Info

ID:	47848
PubChem CID:	10535605
Reduced:	FO3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	188.063743
ΔH_f, kcal/mol:	-175.68
Dipole, Da:	1.36
IP(EA), eV:	-10.45(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-fluoronaphthalen-2-yl)ethanone

Drug info:

PubChemData

Smile

CC(=O)O[C@@H]1C[C@H]2[C@](O2)([C@H](C1)F)C

DOS

IR

Vibrations