Geometry & MOs

Info

ID:	294687
PubChem CID:	117481271
Reduced:	ClO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	298.097187
ΔH_f, kcal/mol:	-178.5
Dipole, Da:	1.62
IP(EA), eV:	-9.7(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(4-chloro-3-methoxy-1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-hydroxyacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC(=C(C=C1)C2CCOCC2)Cl)O

DOS

IR

Vibrations