Geometry & MOs

Info

ID:	206361
PubChem CID:	80239175
Reduced:	ON3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	283.173628
ΔH_f, kcal/mol:	17.36
Dipole, Da:	4.04
IP(EA), eV:	-9.22(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Drug info:

PubChemData

Smile

CC(C1=COC=C1)NCC2=CN=CN2

DOS

IR

Vibrations