Geometry & MOs

Info

ID:	282171
PubChem CID:	103917841
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	257.177964
ΔH_f, kcal/mol:	-76.69
Dipole, Da:	2.2
IP(EA), eV:	-9.02(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(cyclopenten-1-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol

Drug info:

PubChemData

Smile

CCOC1CC(C1)NC(COC)C2CC2

DOS

IR

Vibrations