Geometry & MOs

Info

ID:	200237
PubChem CID:	79369214
Reduced:	SN3O5C12H17 (1)
Stoich.:	AB3C5D12E17 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-193.34
Dipole, Da:	2.13
IP(EA), eV:	-9.66(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-N-(3-piperidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CC1C(CCN1S(=O)(=O)C2=CN(C(=C2)C(=O)N)C)C(=O)O

DOS

IR

Vibrations