Geometry & MOs

Info

ID:	263719
PubChem CID:	103392557
Reduced:	FON3C10H18 (1)
Stoich.:	ABC3D10E18 (1)
Weight, g/mol:	279.199843
ΔH_f, kcal/mol:	-58.5
Dipole, Da:	4.53
IP(EA), eV:	-9.47(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-4-(methoxymethyl)-5-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine

Drug info:

PubChemData

Smile

CN1C(=CC=N1)C(CCCN)(COC)F

DOS

IR

Vibrations