Geometry & MOs

Info

ID:	280936
PubChem CID:	103852021
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	266.062219
ΔH_f, kcal/mol:	-14.9
Dipole, Da:	6.15
IP(EA), eV:	-8.79(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloro-4-fluorophenyl)methyl]-5-methoxypyridin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNC2CCOC3(C2)CCC3

DOS

IR

Vibrations