Geometry & MOs

Info

ID:	187227
PubChem CID:	77547329
Reduced:	SCl2N3O6H17C19 (1)
Stoich.:	AB2C3D6E17F19 (1)
Weight, g/mol:	384.187149
ΔH_f, kcal/mol:	-189.06
Dipole, Da:	8.72
IP(EA), eV:	-9.15(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-indol-6-yl)pentan-3-yl]-2,4,6-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1COCC(=O)N1C2=CC(=C(C=C2)N3CC(OC3=O)CNC(=O)OC4=CC=C(S4)Cl)Cl

DOS

IR

Vibrations