Geometry & MOs

Info

ID:	22875
PubChem CID:	599348
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-78.81
Dipole, Da:	1.89
IP(EA), eV:	-8.53(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(1-hydroxypyridin-2-ylidene)amino]cyclohexyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC1CCCCC1N=C2C=CC=CN2O

DOS

IR

Vibrations