Geometry & MOs

Info

ID:	262392
PubChem CID:	103290242
Reduced:	O2F4H10C11 (1)
Stoich.:	A2B4C10D11 (1)
Weight, g/mol:	294.135526
ΔH_f, kcal/mol:	-248.61
Dipole, Da:	3.3
IP(EA), eV:	-10.11(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-dimethyl-N-[2-(2,3,5,6-tetrafluorophenoxy)ethyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C1=C(C(=C(C(=C1F)F)O)F)F

DOS

IR

Vibrations