Geometry & MOs

Info

ID:	290650
PubChem CID:	109816948
Reduced:	ION5C18H36 (1)
Stoich.:	ABC5D18E36 (1)
Weight, g/mol:	492.11529
ΔH_f, kcal/mol:	-41.94
Dipole, Da:	3.46
IP(EA), eV:	-8.65(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)N1CCC(C1)NC(=NCCN(C2CC2)C(C)C)NCC.I

DOS

IR

Vibrations