Geometry & MOs

Info

ID:	375190
PubChem CID:	131472813
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-89.58
Dipole, Da:	2.8
IP(EA), eV:	-8.71(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-5-[(2-methylpropan-2-yl)oxy]-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC1=CC=CC2=C1[C@@H](CCO2)N

DOS

IR

Vibrations