Geometry & MOs

Info

ID:	425
PubChem CID:	2749
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-64.79
Dipole, Da:	4.68
IP(EA), eV:	-8.9(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C(=C1)C2CCCCC2)O

DOS

IR

Vibrations