Geometry & MOs

Info

ID:	70833
PubChem CID:	48413930
Reduced:	SO3N4C20H22 (1)
Stoich.:	AB3C4D20E22 (1)
Weight, g/mol:	398.141262
ΔH_f, kcal/mol:	-58.83
Dipole, Da:	4.64
IP(EA), eV:	-8.98(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzylsulfamoyl)-4-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=C(NN=C3)C

DOS

IR

Vibrations