Geometry & MOs

Info

ID:	64237
PubChem CID:	29198625
Reduced:	SN3O3C20H23 (1)
Stoich.:	AB3C3D20E23 (1)
Weight, g/mol:	463.05653
ΔH_f, kcal/mol:	-44.4
Dipole, Da:	6.44
IP(EA), eV:	-8.71(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[(2S)-2-(1H-indol-3-yl)-2-morpholin-4-ylethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1COCCN1[C@H](CNS(=O)(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations