Geometry & MOs

Info

ID:	200945
PubChem CID:	79465508
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	240.102941
ΔH_f, kcal/mol:	-24.32
Dipole, Da:	3.93
IP(EA), eV:	-9.65(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chloropyridin-4-yl)methoxy]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCN1C(=NC=N1)COC2CCCC(C2)N

DOS

IR

Vibrations