Geometry & MOs

Info

ID:	380451
PubChem CID:	134970902
Reduced:	NO3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	153.115364
ΔH_f, kcal/mol:	-92.28
Dipole, Da:	7.83
IP(EA), eV:	-9.84(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-prop-2-enylcyclohexanimine oxide

Drug info:

PubChemData

Smile

C[C@H]1[C@@H]2CC=C(N2C1=O)C(=O)O

DOS

IR

Vibrations