Geometry & MOs

Info

ID:	235722
PubChem CID:	92710504
Reduced:	SN3O5C20H27 (1)
Stoich.:	AB3C5D20E27 (1)
Weight, g/mol:	421.167142
ΔH_f, kcal/mol:	-191.92
Dipole, Da:	9.49
IP(EA), eV:	-9.1(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-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)N3CCCCC3)C(=O)N4CCOCC4

DOS

IR

Vibrations