Geometry & MOs

Info

ID:	205407
PubChem CID:	80095779
Reduced:	F2N2O2C15H20 (1)
Stoich.:	A2B2C2D15E20 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-162.73
Dipole, Da:	0.24
IP(EA), eV:	-8.62(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[[ethyl(pyridin-2-ylmethyl)amino]methyl]benzoate

Drug info:

PubChemData

Smile

COC(=O)CCN1CCN(CC1)CC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations