Geometry & MOs

Info

ID:	291260
PubChem CID:	111978326
Reduced:	N6C19H28 (1)
Stoich.:	A6B19C28 (1)
Weight, g/mol:	462.10289
ΔH_f, kcal/mol:	60.88
Dipole, Da:	6.83
IP(EA), eV:	-9.39(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(naphthalen-1-ylmethyl)-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)CNC(=NC)NC2CCC3=NC=NN3C2

DOS

IR

Vibrations