Geometry & MOs

Info

ID:	291371
PubChem CID:	112155243
Reduced:	O2N4C21H34 (1)
Stoich.:	A2B4C21D34 (1)
Weight, g/mol:	495.15288
ΔH_f, kcal/mol:	-57.25
Dipole, Da:	6.41
IP(EA), eV:	-8.71(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cycloheptyloxyethyl)-2-[[2-(dimethylamino)-1,3-thiazol-4-yl]methyl]-3-ethylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCC1(CCCC1)C(=O)N(C)C)N(C)CCOC2=CC=CC=C2

DOS

IR

Vibrations