Geometry & MOs

Info

ID:	242525
PubChem CID:	97301832
Reduced:	SO2C8H18 (1)
Stoich.:	AB2C8D18 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-121.87
Dipole, Da:	3.17
IP(EA), eV:	-8.3(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-cyclooctyloxypropyl)guanidine

Drug info:

PubChemData

Smile

CC(C)(C)O[S@@](=O)C(C)(C)C

DOS

IR

Vibrations