Geometry & MOs

Info

ID:	291332
PubChem CID:	111978658
Reduced:	O3N5C24H39 (1)
Stoich.:	A3B5C24D39 (1)
Weight, g/mol:	488.16482
ΔH_f, kcal/mol:	-140.36
Dipole, Da:	2.8
IP(EA), eV:	-8.95(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-3-(2-ethoxyethyl)-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCNC(=NC)NCC(=O)N1CCC(CC1)CC2=CC=CC=C2

DOS

IR

Vibrations