Geometry & MOs

Info

ID:	290827
PubChem CID:	111123578
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	449.11754
ΔH_f, kcal/mol:	-58.4
Dipole, Da:	1.34
IP(EA), eV:	-8.56(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-1-(2-methoxyethyl)guanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC1=C(C(=CC=C1)OC)OC2CCCC2)NCC

DOS

IR

Vibrations