Geometry & MOs

Info

ID:	14621
PubChem CID:	416177
Reduced:	NF2O3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	289.14895
ΔH_f, kcal/mol:	-189.38
Dipole, Da:	1.35
IP(EA), eV:	-8.69(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-(2-fluoroethyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)CN(CCF)CCF

DOS

IR

Vibrations