Geometry & MOs

Info

ID:	314236
PubChem CID:	126620981
Reduced:	ClN3C6H10 (1)
Stoich.:	AB3C6D10 (1)
Weight, g/mol:	274.98071
ΔH_f, kcal/mol:	8.85
Dipole, Da:	2.33
IP(EA), eV:	-9.56(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-iodo-N-methyl-2,3-dihydro-1-benzofuran-5-amine

Drug info:

PubChemData

Smile

C[C@H]1[C@H](C(=NC(=N1)C)N)Cl

DOS

IR

Vibrations