Geometry & MOs

Info

ID:	279976
PubChem CID:	103846009
Reduced:	NSBr2C7H7 (1)
Stoich.:	ABC2D7E7 (1)
Weight, g/mol:	278.99202
ΔH_f, kcal/mol:	55.36
Dipole, Da:	3.67
IP(EA), eV:	-9.31(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluoro-2-iodophenyl)-N-methylethanamine

Drug info:

PubChemData

Smile

C1CNC1C2=CC(=C(S2)Br)Br

DOS

IR

Vibrations