Geometry & MOs

Info

ID:	374184
PubChem CID:	131325229
Reduced:	NC12H19 (1)
Stoich.:	AB12C19 (1)
Weight, g/mol:	193.073893
ΔH_f, kcal/mol:	21.87
Dipole, Da:	1.18
IP(EA), eV:	-9.34(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-oxo-N-[(1S)-1-phenylethyl]ethanimine oxide

Drug info:

PubChemData

Smile

CC(=C)C/C=C\1/CC(C12CCC2)N

DOS

IR

Vibrations