Geometry & MOs

Info

ID:	288895
PubChem CID:	104327909
Reduced:	FO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	320.02121
ΔH_f, kcal/mol:	-85.11
Dipole, Da:	3.61
IP(EA), eV:	-9.56(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromo-2,5-dimethylphenyl)-(4-fluoro-2-methylphenyl)methanone

Drug info:

PubChemData

Smile

CCC1=CC=C(O1)C(=O)C2=C(C=C(C=C2)F)C

DOS

IR

Vibrations