Geometry & MOs

Info

ID:	257708
PubChem CID:	103148206
Reduced:	NOF3C13H22 (1)
Stoich.:	ABC3D13E22 (1)
Weight, g/mol:	299.101224
ΔH_f, kcal/mol:	-221.46
Dipole, Da:	4.87
IP(EA), eV:	-9.44(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-2-propan-2-ylpyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

C1CC2CC1CC2CC(CCOCC(F)(F)F)N

DOS

IR

Vibrations