Geometry & MOs

Info

ID:	64254
PubChem CID:	29198715
Reduced:	S2N3O3C20H25 (1)
Stoich.:	A2B3C3D20E25 (1)
Weight, g/mol:	419.133734
ΔH_f, kcal/mol:	-56.87
Dipole, Da:	6.28
IP(EA), eV:	-8.62(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-[(2R)-2-(1H-indol-3-yl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)S(=O)(=O)NC[C@H](C2=CNC3=CC=CC=C32)N4CCOCC4

DOS

IR

Vibrations