Geometry & MOs

Info

ID:	3392
PubChem CID:	9606
Reduced:	FC7H7 (1)
Stoich.:	AB7C7 (1)
Weight, g/mol:	110.053178
ΔH_f, kcal/mol:	-34.92
Dipole, Da:	2.18
IP(EA), eV:	-9.56(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-3-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)F

DOS

IR

Vibrations