Geometry & MOs

Info

ID:	291380
PubChem CID:	112189465
Reduced:	ON3C20H27 (1)
Stoich.:	AB3C20D27 (1)
Weight, g/mol:	498.14917
ΔH_f, kcal/mol:	-0.55
Dipole, Da:	2.97
IP(EA), eV:	-8.75(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[ethylamino-[methyl-[(2-methylphenyl)methyl]amino]methylidene]amino]propyl]-3-methylfuran-2-carboxamide;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCCCC1=CC=C(C=C1)O)NC(C)C2=CC=CC=C2

DOS

IR

Vibrations