Geometry & MOs

Info

ID:	817
PubChem CID:	3395
Reduced:	FO4C19H19 (1)
Stoich.:	AB4C19D19 (1)
Weight, g/mol:	330.126737
ΔH_f, kcal/mol:	-196.53
Dipole, Da:	4.71
IP(EA), eV:	-9.31(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyloxyethyl 2-(3-fluoro-4-phenylphenyl)propanoate

Drug info:

PubChemData

Smile

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)OC(C)OC(=O)C

DOS

IR

Vibrations