Geometry & MOs

Info

ID:	70791
PubChem CID:	48413876
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	404.070989
ΔH_f, kcal/mol:	-51.32
Dipole, Da:	4.98
IP(EA), eV:	-9.33(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=C(NN=C2)C)C

DOS

IR

Vibrations