Geometry & MOs

Info

ID:	290587
PubChem CID:	109757040
Reduced:	IOSN3C14H22 (1)
Stoich.:	ABCD3E14F22 (1)
Weight, g/mol:	455.11821
ΔH_f, kcal/mol:	-1.77
Dipole, Da:	6.06
IP(EA), eV:	-9.27(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(1H-benzimidazol-2-yl)propyl]-2-methyl-3-(7-oxabicyclo[2.2.1]heptan-2-yl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC=CS1)NC2CC3CCC2O3.I

DOS

IR

Vibrations