Geometry & MOs

Info

ID:	262393
PubChem CID:	103290281
Reduced:	ON2F4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	305.140277
ΔH_f, kcal/mol:	-195.34
Dipole, Da:	4.74
IP(EA), eV:	-8.88(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-(2,3,5,6-tetrafluorophenoxy)ethyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCCNCCOC1=C(C(=CC(=C1F)F)F)F

DOS

IR

Vibrations