Geometry & MOs

Info

ID:	290618
PubChem CID:	109769234
Reduced:	ION3C11H22 (1)
Stoich.:	ABC3D11E22 (1)
Weight, g/mol:	389.10764
ΔH_f, kcal/mol:	-22.13
Dipole, Da:	7.02
IP(EA), eV:	-8.96(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopent-3-en-1-yl-2-methyl-3-[3-(4-methylpyrazol-1-yl)propyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CN=C(NCCCOC)NC1CC=CC1.I

DOS

IR

Vibrations