Geometry & MOs

Info

ID:	205198
PubChem CID:	80066911
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	278.123069
ΔH_f, kcal/mol:	8.81
Dipole, Da:	3.52
IP(EA), eV:	-8.93(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-difluorophenyl)-2-(6-methoxypyridin-3-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CCC1=CC(=NC(=N1)CC2=CN=C(C=C2)OC)NC

DOS

IR

Vibrations