Geometry & MOs

Info

ID:	209530
PubChem CID:	80683579
Reduced:	N4C17H26 (1)
Stoich.:	A4B17C26 (1)
Weight, g/mol:	313.084475
ΔH_f, kcal/mol:	42.5
Dipole, Da:	5.06
IP(EA), eV:	-8.88(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-4-[2-(1-methylpyrazol-4-yl)ethylsulfamoyl]-1H-pyrazole-3-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)CC(C1=CC=CC=C1)NCCC2=NN(C=N2)C

DOS

IR

Vibrations