Geometry & MOs

Info

ID:	290850
PubChem CID:	111364091
Reduced:	O2N4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	529.13723
ΔH_f, kcal/mol:	-67.3
Dipole, Da:	3.67
IP(EA), eV:	-9.3(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[3-(N-ethylanilino)propylamino]-(thiophen-2-ylmethylamino)methylidene]amino]-N,N-dimethylacetamide;hydroiodide

Drug info:

PubChemData

Smile

CC(C)COCCCNC(=NCC1=CC=CC=C1)NCC(=O)N(C)C

DOS

IR

Vibrations