Geometry & MOs

Info

ID:	336798
PubChem CID:	127255805
Reduced:	FNOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	167.074642
ΔH_f, kcal/mol:	-78.52
Dipole, Da:	2.23
IP(EA), eV:	-9.15(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-amino-5-fluoro-2,3-dihydro-1H-inden-4-ol

Drug info:

PubChemData

Smile

C1C[C@H](C2=C(C1)C(=C(C=C2)F)O)N

DOS

IR

Vibrations