Geometry & MOs

Info

ID:	63960
PubChem CID:	26759568
Reduced:	ClSN2O3C18H21 (1)
Stoich.:	ABC2D3E18F21 (1)
Weight, g/mol:	440.188212
ΔH_f, kcal/mol:	-98.22
Dipole, Da:	5.6
IP(EA), eV:	-8.98(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)C

DOS

IR

Vibrations