Geometry & MOs

Info

ID:	21208
PubChem CID:	587666
Reduced:	FOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	256.127486
ΔH_f, kcal/mol:	-191.99
Dipole, Da:	1.6
IP(EA), eV:	-9.88(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentyl 3-(2,5-difluorophenyl)propanoate

Drug info:

PubChemData

Smile

CCCCCOC(=O)CCC1=C(C=CC(=C1)F)F

DOS

IR

Vibrations