Geometry & MOs

Info

ID:	279967
PubChem CID:	103845990
Reduced:	ClINC9H11 (1)
Stoich.:	ABCD9E11 (1)
Weight, g/mol:	338.91196
ΔH_f, kcal/mol:	23.99
Dipole, Da:	2.34
IP(EA), eV:	-9.14(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-5-iodophenyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)Cl)I)NC

DOS

IR

Vibrations