Geometry & MOs

Info

ID:	281802
PubChem CID:	103914387
Reduced:	FNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-95.37
Dipole, Da:	4.6
IP(EA), eV:	-9.33(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](CO)NC1CCCC2=C1C=CC(=C2)F

DOS

IR

Vibrations