Geometry & MOs

Info

ID:	257757
PubChem CID:	103148480
Reduced:	NO2F3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	325.105641
ΔH_f, kcal/mol:	-239.53
Dipole, Da:	3.84
IP(EA), eV:	-8.79(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-3-methoxyphenyl)-N-ethyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)(F)F)C1=CC=C(C=C1)OCC

DOS

IR

Vibrations