Geometry & MOs

Info

ID:	379957
PubChem CID:	134964399
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	523.193455
ΔH_f, kcal/mol:	-37.78
Dipole, Da:	4.21
IP(EA), eV:	-9.43(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-tert-butyl-2-phenylphenyl)-N-(2,3,4,5,6-pentafluorophenyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

C1[C@H]([C@H]1COCC2=CC=CC=C2)CC=O

DOS

IR

Vibrations