Geometry & MOs

Info

ID:	290713
PubChem CID:	109817223
Reduced:	ON4C17H34 (1)
Stoich.:	AB4C17D34 (1)
Weight, g/mol:	494.07456
ΔH_f, kcal/mol:	-76.3
Dipole, Da:	2.94
IP(EA), eV:	-8.99(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-chloro-6-fluorophenyl)cyclopropyl]-2-methyl-3-(1-propanoylpyrrolidin-3-yl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC(C1)NC(=NCCCC(C)(C)C)NCC

DOS

IR

Vibrations