Geometry & MOs

Info

ID:	282010
PubChem CID:	103914661
Reduced:	FNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-90.61
Dipole, Da:	2.43
IP(EA), eV:	-8.95(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[(2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

C[C@H](CNC1CCCC2=C1C=CC(=C2)F)O

DOS

IR

Vibrations