Geometry & MOs

Info

ID:	291253
PubChem CID:	111978300
Reduced:	BrN4C19H29 (1)
Stoich.:	AB4C19D29 (1)
Weight, g/mol:	492.17499
ΔH_f, kcal/mol:	33.2
Dipole, Da:	3.32
IP(EA), eV:	-8.78(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC=C(C=C1)Br)NC2CCN(CC2)CC(=C)C

DOS

IR

Vibrations