Geometry & MOs

Info

ID:	348933
PubChem CID:	127274658
Reduced:	SN2O3C11H12 (1)
Stoich.:	AB2C3D11E12 (1)
Weight, g/mol:	352.102768
ΔH_f, kcal/mol:	-72.63
Dipole, Da:	5.48
IP(EA), eV:	-9.03(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-methyl-4-thiomorpholin-4-ylphenyl)pyrazole-3-sulfonamide

Drug info:

PubChemData

Smile

C1CC1S(=O)(=O)NC2=CC3=C(CNC3=O)C=C2

DOS

IR

Vibrations