Geometry & MOs

Info

ID:	264609
PubChem CID:	103475510
Reduced:	NOCl2F4C12H13 (1)
Stoich.:	ABC2D4E12F13 (1)
Weight, g/mol:	293.140277
ΔH_f, kcal/mol:	-240.39
Dipole, Da:	4.68
IP(EA), eV:	-9.59(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-phenyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-amine

Drug info:

PubChemData

Smile

CNC(COCC(C(F)F)(F)F)C1=CC(=C(C=C1)Cl)Cl

DOS

IR

Vibrations