Geometry & MOs

Info

ID:	291191
PubChem CID:	111978130
Reduced:	O2N5C25H41 (1)
Stoich.:	A2B5C25D41 (1)
Weight, g/mol:	482.15426
ΔH_f, kcal/mol:	-76.84
Dipole, Da:	2.76
IP(EA), eV:	-8.88(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-methoxyethyl)piperidin-4-yl]-2-methyl-3-(naphthalen-1-ylmethyl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC(=O)N1CCC(CC1)CC2=CC=CC=C2)NC3CCN(CC3)CCOC

DOS

IR

Vibrations