Geometry & MOs

Info

ID:	208939
PubChem CID:	80605629
Reduced:	NF2O2C13H17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	219.087098
ΔH_f, kcal/mol:	-163.84
Dipole, Da:	2.08
IP(EA), eV:	-8.78(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-1-(3-fluoro-4-methoxyphenyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCCCO2)(C(F)F)NC

DOS

IR

Vibrations