Geometry & MOs

Info

ID:	220704
PubChem CID:	85230558
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	207.142328
ΔH_f, kcal/mol:	-84.54
Dipole, Da:	1.87
IP(EA), eV:	-9.55(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Drug info:

PubChemData

Smile

CC1CCN2C1CC(=O)C(=C(C2=O)C)C

DOS

IR

Vibrations