Geometry & MOs

Info

ID:	150139
PubChem CID:	53789826
Reduced:	BrF2C4H7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	355.231143
ΔH_f, kcal/mol:	-120.94
Dipole, Da:	3.3
IP(EA), eV:	-10.53(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[2-(diethylamino)ethyl]phenyl]-1-(4-fluorophenyl)pentan-1-one

Drug info:

PubChemData

Smile

C(CC(F)F)CBr

DOS

IR

Vibrations