Geometry & MOs

Info

ID:	391153
PubChem CID:	135003185
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	270.105608
ΔH_f, kcal/mol:	-76.87
Dipole, Da:	4.85
IP(EA), eV:	-8.76(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-one

Drug info:

PubChemData

Smile

CC1CCCC(=O)C1C2=CC=C(C=C2)OC

DOS

IR

Vibrations