Geometry & MOs

Info

ID:	202035
PubChem CID:	79621200
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-130.24
Dipole, Da:	1.92
IP(EA), eV:	-8.75(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[5-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-2,2-dimethylpropanoic acid

Drug info:

PubChemData

Smile

CC(C)(COC1=CC=CC2=C1CCCC2NC)C(=O)OC

DOS

IR

Vibrations