Geometry & MOs

Info

ID:	290628
PubChem CID:	109777624
Reduced:	SN3O3C23H39 (1)
Stoich.:	AB3C3D23E39 (1)
Weight, g/mol:	525.19646
ΔH_f, kcal/mol:	-132.87
Dipole, Da:	7.8
IP(EA), eV:	-9.16(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-benzylimidazol-2-yl)methyl]-3-[[1-(2-ethoxyethyl)cyclopentyl]methyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CCC(CS(=O)(=O)C1=CC(=C(C=C1)C)C)NC(=NC)NCC2(CCCC2)CCOC

DOS

IR

Vibrations