Geometry & MOs

Info

ID:	257659
PubChem CID:	103147778
Reduced:	F2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	326.04415
ΔH_f, kcal/mol:	-229.27
Dipole, Da:	4.33
IP(EA), eV:	-8.81(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-2-propylpyrazol-3-yl)-3-(2,2-difluoroethoxy)propan-1-ol

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2C1CC(CCOCC(F)F)O

DOS

IR

Vibrations