Geometry & MOs

Info

ID:	235728
PubChem CID:	92710511
Reduced:	SN4O4C22H32 (1)
Stoich.:	AB4C4D22E32 (1)
Weight, g/mol:	419.187878
ΔH_f, kcal/mol:	-157.39
Dipole, Da:	9.83
IP(EA), eV:	-9.14(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)[C@H]2CC3=C(N2C(=O)C)C=CC(=C3)S(=O)(=O)N4CCCCC4

DOS

IR

Vibrations