Geometry & MOs

Info

ID:	70769
PubChem CID:	48413843
Reduced:	SN4O4C20H22 (1)
Stoich.:	AB4C4D20E22 (1)
Weight, g/mol:	366.136176
ΔH_f, kcal/mol:	-87.75
Dipole, Da:	7.64
IP(EA), eV:	-8.9(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methoxyethylsulfamoyl)-2-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=C(NN=C3)C

DOS

IR

Vibrations