Geometry & MOs

Info

ID:	257821
PubChem CID:	103148720
Reduced:	NO2F3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	267.180999
ΔH_f, kcal/mol:	-254.53
Dipole, Da:	5.76
IP(EA), eV:	-9.02(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methylidene-N-propyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)(F)F)C1=CCCCO1

DOS

IR

Vibrations