Geometry & MOs

Info

ID:	310116
PubChem CID:	126574785
Reduced:	NO3H11C17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	372.055561
ΔH_f, kcal/mol:	-33.3
Dipole, Da:	3.49
IP(EA), eV:	-9.89(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-fluoro-7H-indol-3-yl)-2-(2,2,2-trifluoroethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=O)NC2=O)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations