Geometry & MOs

Info

ID:	46455
PubChem CID:	10524483
Reduced:	O2N3F4H13C19 (1)
Stoich.:	A2B3C4D13E19 (1)
Weight, g/mol:	391.050142
ΔH_f, kcal/mol:	-190.86
Dipole, Da:	6.83
IP(EA), eV:	-9.18(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N-[4-(3-fluorophenyl)sulfonylphenyl]-2-hydroxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=NN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F)C(F)(F)F

DOS

IR

Vibrations