Geometry & MOs

Info

ID:	218439
PubChem CID:	85089447
Reduced:	SiO4C27H50 (1)
Stoich.:	AB4C27D50 (1)
Weight, g/mol:	465.208046
ΔH_f, kcal/mol:	-231.2
Dipole, Da:	3.3
IP(EA), eV:	-8.91(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-methylpyrrolidin-2-yl)methyl]-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole;trihydrochloride

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OCC#CC(C)(CCC=C(C)CCC=C(C)CO)OCOC

DOS

IR

Vibrations