Geometry & MOs

Info

ID:	58531
PubChem CID:	24702259
Reduced:	OSN4C12H16 (1)
Stoich.:	ABC4D12E16 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-6.24
Dipole, Da:	4.64
IP(EA), eV:	-8.7(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylcyclohexyl)oxy-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=C(C=CC=N2)C(=S)N)C(=O)N

DOS

IR

Vibrations