Geometry & MOs

Info

ID:	290616
PubChem CID:	109769084
Reduced:	IN4C19H29 (1)
Stoich.:	AB4C19D29 (1)
Weight, g/mol:	446.09789
ΔH_f, kcal/mol:	50.41
Dipole, Da:	3.36
IP(EA), eV:	-8.95(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(N-cyclopent-3-en-1-yl-N'-methylcarbamimidoyl)amino]ethyl]-2-(4-fluorophenyl)acetamide;hydroiodide

Drug info:

PubChemData

Smile

CN=C(NCCCN1CCC2=CC=CC=C2C1)NC3CC=CC3.I

DOS

IR

Vibrations