Geometry & MOs

Info

ID:	318547
PubChem CID:	126651849
Reduced:	O2F3N3C29H34 (1)
Stoich.:	A2B3C3D29E34 (1)
Weight, g/mol:	351.02107
ΔH_f, kcal/mol:	-187.41
Dipole, Da:	6.11
IP(EA), eV:	-8.53(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=CC(=C1)C(C)(C(F)(F)F)O)C2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=NC=C4

DOS

IR

Vibrations