Geometry & MOs

Info

ID:	18603
PubChem CID:	544025
Reduced:	NO2C9H15 (1)
Stoich.:	AB2C9D15 (1)
Weight, g/mol:	169.110279
ΔH_f, kcal/mol:	-23.02
Dipole, Da:	2.44
IP(EA), eV:	-9.41(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-1-(oxiran-2-yl)methanimine oxide

Drug info:

PubChemData

Smile

C1CCC(CC1)[N+](=CC2CO2)[O-]

DOS

IR

Vibrations