Geometry & MOs

Info

ID:	392853
PubChem CID:	135018188
Reduced:	OCl2N2H12C15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	364.11223
ΔH_f, kcal/mol:	-3.33
Dipole, Da:	4.55
IP(EA), eV:	-9.08(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,4R)-3,3-difluoro-2-hydroxy-5-oxo-4-phenylmethoxypentyl] benzoate

Drug info:

PubChemData

Smile

C1CN(C(=O)N1)C2=CC=CC=C2C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations