Geometry & MOs

Info

ID:	291082
PubChem CID:	111677870
Reduced:	FON4C20H27 (1)
Stoich.:	ABC4D20E27 (1)
Weight, g/mol:	506.1554
ΔH_f, kcal/mol:	-25.7
Dipole, Da:	4.91
IP(EA), eV:	-8.18(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-[[N-[2-(4-fluorophenoxy)propyl]-N'-methylcarbamimidoyl]amino]propanamide;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1=CC(=CC=C1)N(C)C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations