Geometry & MOs

Info

ID:	31767
PubChem CID:	3718018
Reduced:	ClSN2O2C12H15 (1)
Stoich.:	ABC2D2E12F15 (1)
Weight, g/mol:	333.010553
ΔH_f, kcal/mol:	-89.82
Dipole, Da:	2.76
IP(EA), eV:	-9.39(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(4-chlorophenyl)-N,1,3-trimethylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CCCl)C

DOS

IR

Vibrations