Geometry & MOs

Info

ID:	248377
PubChem CID:	103081153
Reduced:	OF2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	259.138385
ΔH_f, kcal/mol:	-73.96
Dipole, Da:	2.89
IP(EA), eV:	-9.06(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-difluoroethoxy)-N-[(4-methoxy-3-methylphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=C(C=N2)CNCCOCC(F)F

DOS

IR

Vibrations