Geometry & MOs

Info

ID:	200938
PubChem CID:	79465428
Reduced:	FN2O3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	-84.15
Dipole, Da:	5.77
IP(EA), eV:	-9.83(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(pyridin-4-ylmethoxy)cyclohexan-1-amine

Drug info:

PubChemData

Smile

C1CC(CC(C1)OC2=C(C=C(C=C2)[N+](=O)[O-])F)N

DOS

IR

Vibrations