Geometry & MOs

Info

ID:	338265
PubChem CID:	127258957
Reduced:	ClNOC6H13 (2)
Stoich.:	ABCD6E13 (2)
Weight, g/mol:	304.94682
ΔH_f, kcal/mol:	-198.57
Dipole, Da:	2.07
IP(EA), eV:	-9.09(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-iodonaphthalen-2-amine;hydrochloride

Drug info:

PubChemData

Smile

CC(C)[C@@H]1CN(CCN1)C(=O)OC(C)(C)C.Cl.Cl

DOS

IR

Vibrations