Geometry & MOs

Info

ID:	257994
PubChem CID:	103149782
Reduced:	F2O2N3C13H23 (1)
Stoich.:	A2B2C3D13E23 (1)
Weight, g/mol:	323.157596
ΔH_f, kcal/mol:	-154.27
Dipole, Da:	1.67
IP(EA), eV:	-8.54(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-2-propylpyrazol-3-yl)-3-(2,2-difluoroethoxy)-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)F)C1=C(C=NN1CC)OC

DOS

IR

Vibrations