Geometry & MOs

Info

ID:	145231
PubChem CID:	53483025
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	200.141244
ΔH_f, kcal/mol:	-87.48
Dipole, Da:	3.07
IP(EA), eV:	-8.85(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-oxononan-2-yl] acetate

Drug info:

PubChemData

Smile

CC1=CC=C/C(=N\C(=O)OC(C)(C)C)/N1O

DOS

IR

Vibrations