Geometry & MOs

Info

ID:	413126
PubChem CID:	135086070
Reduced:	NO2F3C12H12 (1)
Stoich.:	AB2C3D12E12 (1)
Weight, g/mol:	384.032
ΔH_f, kcal/mol:	-212.75
Dipole, Da:	6.0
IP(EA), eV:	-9.0(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2,3-dichlorophenyl)-2-oxo-2-phenylethyl] benzoate

Drug info:

PubChemData

Smile

CC(=O)N/C(=C\C1=CC=C(C=C1)OC)/C(F)(F)F

DOS

IR

Vibrations