Geometry & MOs

Info

ID:	367975
PubChem CID:	127326216
Reduced:	SN2O4C18H24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	391.192963
ΔH_f, kcal/mol:	-128.9
Dipole, Da:	7.86
IP(EA), eV:	-9.05(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(4-piperidin-1-ylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)N(CC3CCOC3)C4CC4

DOS

IR

Vibrations