Geometry & MOs

Info

ID:	424275
PubChem CID:	135122008
Reduced:	F2H4C7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-117.98
Dipole, Da:	3.22
IP(EA), eV:	-9.46(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[propyl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]propan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC2=CC(=C(C(=C2F)F)F)F

DOS

IR

Vibrations