Geometry & MOs

Info

ID:	224893
PubChem CID:	85626378
Reduced:	NOC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	321.05284
ΔH_f, kcal/mol:	3.52
Dipole, Da:	1.26
IP(EA), eV:	-9.22(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-bromopropyl)-2-fluoro-N-methyl-N-phenylaniline

Drug info:

PubChemData

Smile

CCCC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O

DOS

IR

Vibrations