Geometry & MOs

Info

ID:	64219
PubChem CID:	29198543
Reduced:	SN3O4C20H31 (1)
Stoich.:	AB3C4D20E31 (1)
Weight, g/mol:	413.177313
ΔH_f, kcal/mol:	-159.31
Dipole, Da:	8.61
IP(EA), eV:	-8.85(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N3CCCCC3

DOS

IR

Vibrations