Geometry & MOs

Info

ID:	224216
PubChem CID:	85340157
Reduced:	FO2H15C19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	300.20893
ΔH_f, kcal/mol:	-65.88
Dipole, Da:	4.78
IP(EA), eV:	-9.21(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(2-ethylidenecyclopentyl)ethyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2C1=CC3=CC=C(C=C3)F)CC(=O)O

DOS

IR

Vibrations