Geometry & MOs

Info

ID:	374226
PubChem CID:	131325614
Reduced:	INO2C12H14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	288.01235
ΔH_f, kcal/mol:	-58.75
Dipole, Da:	2.41
IP(EA), eV:	-9.39(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-6-iodo-1,2,3,4-tetrahydronaphthalene-2,7-diamine

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=CC2=C1C[C@@H](CC2)N)I

DOS

IR

Vibrations