Geometry & MOs

Info

ID:	279969
PubChem CID:	103845992
Reduced:	BrINC10H13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	293.00767
ΔH_f, kcal/mol:	25.52
Dipole, Da:	1.45
IP(EA), eV:	-9.5(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluoro-2-iodophenyl)-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCCC(C1=C(C=CC(=C1)Br)I)N

DOS

IR

Vibrations