Geometry & MOs

Info

ID:	341929
PubChem CID:	127264622
Reduced:	ClNF2O2C9H10 (1)
Stoich.:	ABC2D2E9F10 (1)
Weight, g/mol:	187.056405
ΔH_f, kcal/mol:	-192.34
Dipole, Da:	0.98
IP(EA), eV:	-10.13(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-7-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride

Drug info:

PubChemData

Smile

COC(=O)[C@H](C1=C(C=C(C=C1)F)F)N.Cl

DOS

IR

Vibrations