Geometry & MOs

Info

ID:	73055
PubChem CID:	48416905
Reduced:	SO3N5H13C17 (1)
Stoich.:	AB3C5D13E17 (1)
Weight, g/mol:	305.05826
ΔH_f, kcal/mol:	17.82
Dipole, Da:	1.45
IP(EA), eV:	-9.4(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-amino-4-cyanopyrazole-1-carbonyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations