Geometry & MOs

Info

ID:	55361
PubChem CID:	17395289
Reduced:	S2N3O4H19C21 (1)
Stoich.:	A2B3C4D19E21 (1)
Weight, g/mol:	265.088498
ΔH_f, kcal/mol:	-59.74
Dipole, Da:	7.43
IP(EA), eV:	-9.08(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-N-(1-methylpyrazol-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=O)N4C=CSC4=N3

DOS

IR

Vibrations