Geometry & MOs

Info

ID:	290664
PubChem CID:	109817025
Reduced:	ON6C19H38 (1)
Stoich.:	AB6C19D38 (1)
Weight, g/mol:	484.16991
ΔH_f, kcal/mol:	-53.17
Dipole, Da:	2.57
IP(EA), eV:	-8.3(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[(1-phenylcyclopentyl)methyl]-3-(1-propanoylpyrrolidin-3-yl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC(C1)NC(=NCC(C)CN2CCN(CC2)C)NCC

DOS

IR

Vibrations