Geometry & MOs

Info

ID:	144799
PubChem CID:	53415329
Reduced:	BrN2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	181.090292
ΔH_f, kcal/mol:	28.39
Dipole, Da:	3.32
IP(EA), eV:	-8.38(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)-2-(methylamino)propan-1-one

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=CC(=CC=C2)Br

DOS

IR

Vibrations