Geometry & MOs

Info

ID:	60033
PubChem CID:	26665301
Reduced:	F2O6H12C17 (1)
Stoich.:	A2B6C12D17 (1)
Weight, g/mol:	437.103
ΔH_f, kcal/mol:	-282.21
Dipole, Da:	1.86
IP(EA), eV:	-10.37(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(2-chlorobenzoyl)amino]phenyl] 2-(4-propanoylphenoxy)acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations