Geometry & MOs

Info

ID:	260881
PubChem CID:	103207908
Reduced:	NO2F3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	311.089991
ΔH_f, kcal/mol:	-242.86
Dipole, Da:	1.5
IP(EA), eV:	-9.07(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-methoxyphenyl)-N-ethyl-2-(2,2,2-trifluoroethoxy)ethanamine

Drug info:

PubChemData

Smile

CCNC(COCC(F)(F)F)C1=CC(=C(C(=C1)C)OC)C

DOS

IR

Vibrations