Geometry & MOs

Info

ID:	257788
PubChem CID:	103148608
Reduced:	OSN2F3C11H17 (1)
Stoich.:	ABC2D3E11F17 (1)
Weight, g/mol:	295.150761
ΔH_f, kcal/mol:	-186.17
Dipole, Da:	0.97
IP(EA), eV:	-9.25(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(4-methoxy-2-methylpyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)(F)F)CC1=CN=CS1

DOS

IR

Vibrations