Geometry & MOs

Info

ID:	70974
PubChem CID:	48414130
Reduced:	SO2N4H14C17 (1)
Stoich.:	AB2C4D14E17 (1)
Weight, g/mol:	350.141262
ΔH_f, kcal/mol:	35.82
Dipole, Da:	2.83
IP(EA), eV:	-9.29(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl(propan-2-yl)sulfamoyl]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=CC=C(O2)C3=NC4=CC=CC=C4S3

DOS

IR

Vibrations