Geometry & MOs

Info

ID:	374222
PubChem CID:	131325591
Reduced:	BrINC10H11 (1)
Stoich.:	ABCD10E11 (1)
Weight, g/mol:	288.01235
ΔH_f, kcal/mol:	28.51
Dipole, Da:	2.98
IP(EA), eV:	-9.44(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7R)-2-iodo-5,6,7,8-tetrahydronaphthalene-1,7-diamine

Drug info:

PubChemData

Smile

C1CC2=C(C[C@@H]1N)C=CC(=C2I)Br

DOS

IR

Vibrations