Geometry & MOs

Info

ID:	225517
PubChem CID:	85852679
Reduced:	FH5C6 (5)
Stoich.:	AB5C6 (5)
Weight, g/mol:	202.09938
ΔH_f, kcal/mol:	-174.83
Dipole, Da:	3.98
IP(EA), eV:	-9.29(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(8-methoxy-3,4-dihydronaphthalen-2-yl)ethanone

Drug info:

PubChemData

Smile

CCCC1=C(C=C(C=C1)C2=C(C=C(C=C2)C3=C(C(=C(C=C3)C4=CC(=C(C=C4)CCC)F)F)F)F)F

DOS

IR

Vibrations