Geometry & MOs

Info

ID:	145158
PubChem CID:	53471754
Reduced:	PS2N3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	202.113562
ΔH_f, kcal/mol:	80.58
Dipole, Da:	6.79
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.769844
Charge, e:	0

Chem-info

IUPAC name:

1-(18F)fluoranyl-N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[P+]2(NSNSN2)C3=CC=CC=C3

DOS

IR

Vibrations