Geometry & MOs

Info

ID:	291256
PubChem CID:	111978310
Reduced:	N2C11H18 (2)
Stoich.:	A2B11C18 (2)
Weight, g/mol:	567.24341
ΔH_f, kcal/mol:	15.97
Dipole, Da:	2.2
IP(EA), eV:	-8.94(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-1-ethyl-3-[1-(2-methylprop-2-enyl)piperidin-4-yl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(=C)CN1CCC(CC1)NC(=NC)NCC2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations