Geometry & MOs

Info

ID:	321286
PubChem CID:	126665669
Reduced:	SF3O3N6H25C29 (1)
Stoich.:	AB3C3D6E25F29 (1)
Weight, g/mol:	278.145285
ΔH_f, kcal/mol:	-95.22
Dipole, Da:	9.76
IP(EA), eV:	-9.26(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(3-cyclopropyl-1-pyridin-3-ylpropylidene)-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CN(C1CC1)C(C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CC=C3)NC(=O)C4=CC(=NN4C5=CC=CC(=C5)C#N)C(F)(F)F

DOS

IR

Vibrations