Geometry & MOs

Info

ID:	73036
PubChem CID:	48416860
Reduced:	SO3N5H11C12 (1)
Stoich.:	AB3C5D11E12 (1)
Weight, g/mol:	387.045982
ΔH_f, kcal/mol:	-15.1
Dipole, Da:	6.9
IP(EA), eV:	-9.39(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-amino-4-cyanopyrazole-1-carbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2C(=C(C=N2)C#N)N

DOS

IR

Vibrations