Geometry & MOs

Info

ID:	279973
PubChem CID:	103846003
Reduced:	BrNOC11H14 (1)
Stoich.:	ABCD11E14 (1)
Weight, g/mol:	352.92761
ΔH_f, kcal/mol:	-39.6
Dipole, Da:	2.8
IP(EA), eV:	-8.81(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2=C(C(CCO2)N)C(=C1Br)C

DOS

IR

Vibrations