Geometry & MOs

Info

ID:	135529
PubChem CID:	51886883
Reduced:	N2O2C21H28 (1)
Stoich.:	A2B2C21D28 (1)
Weight, g/mol:	324.036425
ΔH_f, kcal/mol:	-49.75
Dipole, Da:	2.79
IP(EA), eV:	-8.49(0.15)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

5-[(2,3-dimethylphenyl)sulfamoyl]-3-methylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C2=CC=CN2CCN1C[C@@H](CO[C@@H]3CCCC4=CC=CC=C34)O

DOS

IR

Vibrations