Geometry & MOs

Info

ID:	2073
PubChem CID:	5729
Reduced:	NO2F3C10H10 (1)
Stoich.:	AB2C3D10E10 (1)
Weight, g/mol:	233.066363
ΔH_f, kcal/mol:	-229.39
Dipole, Da:	3.29
IP(EA), eV:	-9.11(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-2-hydroxy-2-methyl-N-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1)(C(F)(F)F)O

DOS

IR

Vibrations