Geometry & MOs

Info

ID:	64270
PubChem CID:	29198783
Reduced:	FSN3O3C21H24 (1)
Stoich.:	ABC3D3E21F24 (1)
Weight, g/mol:	443.187878
ΔH_f, kcal/mol:	-109.9
Dipole, Da:	2.62
IP(EA), eV:	-8.68(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-[(2R)-2-(1H-indol-3-yl)-2-morpholin-4-ylethyl]-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)S(=O)(=O)NC[C@@H](C2=CNC3=CC=CC=C32)N4CCOCC4

DOS

IR

Vibrations