Geometry & MOs

Info

ID:	49058
PubChem CID:	11528663
Reduced:	FO3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	222.085621
ΔH_f, kcal/mol:	-102.06
Dipole, Da:	1.72
IP(EA), eV:	-10.14(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-6-propylnaphthalen-1-one

Drug info:

PubChemData

Smile

CCOC(=O)C#CC(C1=CC=C(C=C1)F)O

DOS

IR

Vibrations