Geometry & MOs

Info

ID:	235721
PubChem CID:	92710503
Reduced:	ClSN3O4C23H26 (1)
Stoich.:	ABC3D4E23F26 (1)
Weight, g/mol:	421.167142
ΔH_f, kcal/mol:	-143.22
Dipole, Da:	5.17
IP(EA), eV:	-9.42(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-2-(morpholine-4-carbonyl)-5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl]ethanone

Drug info:

PubChemData

Smile

CC(=O)N1[C@@H](CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCCC4=CC=CC=C4Cl

DOS

IR

Vibrations