Geometry & MOs

Info

ID:	290963
PubChem CID:	111677726
Reduced:	FO2N7C22H30 (1)
Stoich.:	AB2C7D22E30 (1)
Weight, g/mol:	511.12444
ΔH_f, kcal/mol:	-51.41
Dipole, Da:	4.05
IP(EA), eV:	-9.07(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(1H-benzimidazol-2-yl)propyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCCC(=O)N1CCN(CC1)C2=NC=CC=N2)OC3=CC=C(C=C3)F

DOS

IR

Vibrations