Geometry & MOs

Info

ID:	63336
PubChem CID:	26750647
Reduced:	N2F3O4H17C19 (1)
Stoich.:	A2B3C4D17E19 (1)
Weight, g/mol:	393.113171
ΔH_f, kcal/mol:	-293.27
Dipole, Da:	3.63
IP(EA), eV:	-9.4(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2-chloroanilino)-1-oxopropan-2-yl] 2-(4-phenylphenyl)acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)OCC(=O)NC(=O)NCC(F)(F)F

DOS

IR

Vibrations