Geometry & MOs

Info

ID:	264491
PubChem CID:	103464102
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	323.0321
ΔH_f, kcal/mol:	-41.94
Dipole, Da:	0.17
IP(EA), eV:	-8.93(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-fluoro-N-(2-methoxy-1-phenylethyl)aniline

Drug info:

PubChemData

Smile

CC(C)(C)CNC(COC)C1=CC=CC=C1

DOS

IR

Vibrations