Geometry & MOs

Info

ID:	371893
PubChem CID:	131277748
Reduced:	N2O2C9H12 (1)
Stoich.:	A2B2C9D12 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-15.23
Dipole, Da:	3.13
IP(EA), eV:	-9.57(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-hydroxy-2,2-dimethylpropan-1-imine oxide

Drug info:

PubChemData

Smile

CC(C[N+](=CC1=CN=CC=C1)[O-])O

DOS

IR

Vibrations