Geometry & MOs

Info

ID:	122308
PubChem CID:	50801835
Reduced:	ClSN3O3C22H26 (1)
Stoich.:	ABC3D3E22F26 (1)
Weight, g/mol:	434.235162
ΔH_f, kcal/mol:	-86.79
Dipole, Da:	7.84
IP(EA), eV:	-8.98(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diethylsulfamoyl)-1-methyl-N-(3-pyrrolidin-1-ylbutyl)indole-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=C2)C(=O)NCCC3=CC=CC=C3Cl)C

DOS

IR

Vibrations