Geometry & MOs

Info

ID:	130612
PubChem CID:	51091671
Reduced:	ON3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	307.135448
ΔH_f, kcal/mol:	38.72
Dipole, Da:	3.38
IP(EA), eV:	-9.11(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethylphenyl)-N,1,3,5-tetramethylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

C1[C@@H]([C@@H](C2=CC=CC=C21)NC3=C(C=CC=N3)C#N)O

DOS

IR

Vibrations