Geometry & MOs

Info

ID:	271480
PubChem CID:	103680710
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	283.048999
ΔH_f, kcal/mol:	-68.7
Dipole, Da:	9.32
IP(EA), eV:	-9.13(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-3-(2-methylsulfonylanilino)propan-2-ol

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CN=C(C=C1)NCC2=CC=C(C=C2)O

DOS

IR

Vibrations