Geometry & MOs

Info

ID:	21252
PubChem CID:	587780
Reduced:	FOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	228.096186
ΔH_f, kcal/mol:	-181.92
Dipole, Da:	1.89
IP(EA), eV:	-9.79(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 3-(2,5-difluorophenyl)propanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations