Geometry & MOs

Info

ID:	336797
PubChem CID:	127255804
Reduced:	FNOC10H12 (1)
Stoich.:	ABCD10E12 (1)
Weight, g/mol:	181.090292
ΔH_f, kcal/mol:	-77.81
Dipole, Da:	4.66
IP(EA), eV:	-9.02(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-amino-2-fluoro-5,6,7,8-tetrahydronaphthalen-1-ol

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)C(=C(C=C2)F)O)N

DOS

IR

Vibrations