Geometry & MOs

Info

ID:	148367
PubChem CID:	53788029
Reduced:	SF3O3N4H7C9 (1)
Stoich.:	AB3C3D4E7F9 (1)
Weight, g/mol:	387.105291
ΔH_f, kcal/mol:	-160.67
Dipole, Da:	3.92
IP(EA), eV:	-9.98(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-(2-fluorophenyl)sulfonyl-3-phenyl-1,3-dihydropyrazole-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=NNN=N2)OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations