Geometry & MOs

Info

ID:	64214
PubChem CID:	29198531
Reduced:	SN3O3C15H21 (1)
Stoich.:	AB3C3D15E21 (1)
Weight, g/mol:	441.208613
ΔH_f, kcal/mol:	-83.13
Dipole, Da:	4.78
IP(EA), eV:	-8.61(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CS(=O)(=O)NC[C@@H](C1=CNC2=CC=CC=C21)N3CCOCC3

DOS

IR

Vibrations