Geometry & MOs

Info

ID:	811
PubChem CID:	3386
Reduced:	NOF3C17H18 (1)
Stoich.:	ABC3D17E18 (1)
Weight, g/mol:	309.134049
ΔH_f, kcal/mol:	-157.22
Dipole, Da:	5.78
IP(EA), eV:	-9.05(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine

Drug info:

PubChemData

Smile

CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations