Geometry & MOs

Info

ID:	368
PubChem CID:	2662
Reduced:	SO2F3N3H14C17 (1)
Stoich.:	AB2C3D3E14F17 (1)
Weight, g/mol:	381.075882
ΔH_f, kcal/mol:	-149.19
Dipole, Da:	4.37
IP(EA), eV:	-9.68(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

DOS

IR

Vibrations