Geometry & MOs

Info

ID:	73060
PubChem CID:	48416914
Reduced:	FSO3N5H14C18 (1)
Stoich.:	ABC3D5E14F18 (1)
Weight, g/mol:	363.100125
ΔH_f, kcal/mol:	-40.3
Dipole, Da:	3.82
IP(EA), eV:	-9.25(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-amino-4-cyanopyrazole-1-carbonyl)-2-methoxy-N-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3C(=C(C=N3)C#N)N)F

DOS

IR

Vibrations