Geometry & MOs

Info

ID:	284454
PubChem CID:	104046714
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-46.69
Dipole, Da:	4.64
IP(EA), eV:	-10.5(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexylmethyl)-3-methylpyridin-2-one

Drug info:

PubChemData

Smile

COC(=O)C1=CN(N=N1)CC2CCCCC2

DOS

IR

Vibrations