Geometry & MOs

Info

ID:	291678
PubChem CID:	113459506
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-58.18
Dipole, Da:	3.44
IP(EA), eV:	-8.68(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-1-ol

Drug info:

PubChemData

Smile

CCC(C(CO)OC1=CC2=CC=CC=C2C=C1)N

DOS

IR

Vibrations