Geometry & MOs

Info

ID:	4750
PubChem CID:	11967
Reduced:	FO2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	182.074308
ΔH_f, kcal/mol:	-118.88
Dipole, Da:	2.23
IP(EA), eV:	-10.13(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoropropyl benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)OCCCF

DOS

IR

Vibrations