Geometry & MOs

Info

ID:	279974
PubChem CID:	103846006
Reduced:	BrINC10H13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	352.92761
ΔH_f, kcal/mol:	24.53
Dipole, Da:	1.17
IP(EA), eV:	-9.53(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-2-iodophenyl)-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations