Geometry & MOs

Info

ID:	73037
PubChem CID:	48416861
Reduced:	S2O3N5H13C16 (1)
Stoich.:	A2B3C5D13E16 (1)
Weight, g/mol:	331.07391
ΔH_f, kcal/mol:	21.26
Dipole, Da:	5.15
IP(EA), eV:	-9.19(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-amino-4-cyanopyrazole-1-carbonyl)-N-cyclopropylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)N3C(=C(C=N3)C#N)N

DOS

IR

Vibrations