Geometry & MOs

Info

ID:	70982
PubChem CID:	48414141
Reduced:	SN4O4C18H24 (1)
Stoich.:	AB4C4D18E24 (1)
Weight, g/mol:	364.156912
ΔH_f, kcal/mol:	-117.15
Dipole, Da:	8.86
IP(EA), eV:	-9.63(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

DOS

IR

Vibrations