Geometry & MOs

Info

ID:	290976
PubChem CID:	111677742
Reduced:	FON6C16H23 (1)
Stoich.:	ABC6D16E23 (1)
Weight, g/mol:	504.08338
ΔH_f, kcal/mol:	-11.42
Dipole, Da:	7.21
IP(EA), eV:	-8.74(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[N-[2-(4-fluorophenoxy)propyl]-N'-methylcarbamimidoyl]amino]-N-(4-fluorophenyl)acetamide;hydroiodide

Drug info:

PubChemData

Smile

CC1=NN=C(N1C)CNC(=NC)NCC(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations