Geometry & MOs

Info

ID:	198826
PubChem CID:	79157496
Reduced:	ON4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-36.91
Dipole, Da:	2.44
IP(EA), eV:	-9.19(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-cyclohexyloxy-6-methylpyridin-2-yl)methanol

Drug info:

PubChemData

Smile

CCCC(C#N)N1CCN(CC1)C(=O)N2CCCCCC2

DOS

IR

Vibrations