Geometry & MOs

Info

ID:	290699
PubChem CID:	109817155
Reduced:	ON2C11H17 (2)
Stoich.:	AB2C11D17 (2)
Weight, g/mol:	494.21177
ΔH_f, kcal/mol:	-66.48
Dipole, Da:	4.7
IP(EA), eV:	-8.71(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-cyclohexyloxypentyl)-2-methyl-3-(1-propanoylpyrrolidin-3-yl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC(C1)NC(=NC)NCC2(CCCC2)C3=CC(=CC=C3)OC

DOS

IR

Vibrations