Geometry & MOs

Info

ID:	290666
PubChem CID:	109817027
Reduced:	ON4C21H32 (1)
Stoich.:	AB4C21D32 (1)
Weight, g/mol:	498.18556
ΔH_f, kcal/mol:	-25.61
Dipole, Da:	2.77
IP(EA), eV:	-9.25(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations