Geometry & MOs

Info

ID:	204056
PubChem CID:	79905761
Reduced:	SO2N3C14H27 (1)
Stoich.:	AB2C3D14E27 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-69.89
Dipole, Da:	5.94
IP(EA), eV:	-8.25(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[ethyl(5-oxaspiro[3.5]nonan-8-yl)amino]-N'-hydroxy-2-methylpropanimidamide

Drug info:

PubChemData

Smile

CCN(CCC(=NO)N)C1CCOC2(C1)CCSCC2

DOS

IR

Vibrations