Geometry & MOs

Info

ID:	283816
PubChem CID:	104011131
Reduced:	ON2F3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	-177.11
Dipole, Da:	1.78
IP(EA), eV:	-9.24(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(1,2-dimethylpiperidin-4-yl)-2,3-dihydro-1H-indene-1,3-diamine

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2C1NCCOCC(F)(F)F)N

DOS

IR

Vibrations