Geometry & MOs

Info

ID:	283878
PubChem CID:	104015376
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	286.184527
ΔH_f, kcal/mol:	6.58
Dipole, Da:	3.61
IP(EA), eV:	-8.78(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3,5-dimethylpyridin-2-yl)-(4-fluoro-2-methylphenyl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CCC1CC1)C2=C(C=C(C=N2)C)C

DOS

IR

Vibrations