Geometry & MOs

Info

ID:	261025
PubChem CID:	103214751
Reduced:	NOF3C7H12 (1)
Stoich.:	ABC3D7E12 (1)
Weight, g/mol:	315.040454
ΔH_f, kcal/mol:	-194.29
Dipole, Da:	4.38
IP(EA), eV:	-9.65(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dichlorophenyl)-N-methyl-3-(2,2,2-trifluoroethoxy)propan-2-amine

Drug info:

PubChemData

Smile

C=CCC(COCC(F)(F)F)N

DOS

IR

Vibrations