Geometry & MOs

Info

ID:	257762
PubChem CID:	103148511
Reduced:	NOF6C10H17 (1)
Stoich.:	ABC6D10E17 (1)
Weight, g/mol:	327.101305
ΔH_f, kcal/mol:	-387.57
Dipole, Da:	5.14
IP(EA), eV:	-9.25(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-2-fluorophenyl)-N-ethyl-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CCNC(CCC(F)(F)F)CCOCC(F)(F)F

DOS

IR

Vibrations