Geometry & MOs

Info

ID:	48062
PubChem CID:	10536895
Reduced:	O3C13H16 (1)
Stoich.:	A3B13C16 (1)
Weight, g/mol:	220.109944
ΔH_f, kcal/mol:	-125.2
Dipole, Da:	1.2
IP(EA), eV:	-9.4(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@H]1C2=CC=CC=C2CCO1

DOS

IR

Vibrations