Geometry & MOs

Info

ID:	283879
PubChem CID:	104015390
Reduced:	FN2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	-27.78
Dipole, Da:	3.21
IP(EA), eV:	-9.05(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclohexyl-(3,5-dimethylpyridin-2-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C1=C(C=C(C=C1)F)C)C2=C(C=C(C=N2)C)C

DOS

IR

Vibrations