Geometry & MOs

Info

ID:	290823
PubChem CID:	111123565
Reduced:	IO2N4C16H27 (1)
Stoich.:	AB2C4D16E27 (1)
Weight, g/mol:	416.10731
ΔH_f, kcal/mol:	-48.52
Dipole, Da:	4.93
IP(EA), eV:	-9.05(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[[amino(anilino)methylidene]amino]methyl]-N,N-dimethylcyclopentane-1-carboxamide;hydroiodide

Drug info:

PubChemData

Smile

CN=C(NCC1=CC=CO1)NCC2(CCCC2)C(=O)N(C)C.I

DOS

IR

Vibrations