Geometry & MOs

Info

ID:	155041
PubChem CID:	56314833
Reduced:	ClSN4O6C19H23 (1)
Stoich.:	ABC4D6E19F23 (1)
Weight, g/mol:	356.122835
ΔH_f, kcal/mol:	-228.43
Dipole, Da:	5.15
IP(EA), eV:	-9.33(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-butylsulfanylpropanoyl)-N-methyl-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CN(CC(=O)N1CCN(CC1)C(=O)CN2C(=O)CCC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations