Geometry & MOs

Info

ID:	291294
PubChem CID:	111978510
Reduced:	ON5C26H41 (1)
Stoich.:	AB5C26D41 (1)
Weight, g/mol:	534.08551
ΔH_f, kcal/mol:	-31.21
Dipole, Da:	3.46
IP(EA), eV:	-8.4(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-bromophenyl)methyl]-3-(1-cyclohexylpiperidin-4-yl)-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CN=C(NCC(=O)N1CCC(CC1)CC2=CC=CC=C2)N3CCC(C3)CN4CCCCC4

DOS

IR

Vibrations