Geometry & MOs

Info

ID:	333410
PubChem CID:	127251962
Reduced:	O2F3N3C16H18 (1)
Stoich.:	A2B3C3D16E18 (1)
Weight, g/mol:	341.135111
ΔH_f, kcal/mol:	-182.0
Dipole, Da:	2.64
IP(EA), eV:	-9.35(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[2-[3-(trifluoromethyl)phenoxy]ethyl]-1H-pyrazol-3-yl]morpholine

Drug info:

PubChemData

Smile

C1COC(CN1)C2=NNC(=C2)CCOC3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations