Geometry & MOs

Info

ID:	20249
PubChem CID:	582809
Reduced:	OC10H11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	294.16198
ΔH_f, kcal/mol:	-73.05
Dipole, Da:	1.03
IP(EA), eV:	-8.99(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)phenyl]propanoic acid

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CC1CC3=CC=CC=C3CCC(=O)O

DOS

IR

Vibrations