Geometry & MOs

Info

ID:	257990
PubChem CID:	103149714
Reduced:	OF2N3C13H23 (1)
Stoich.:	AB2C3D13E23 (1)
Weight, g/mol:	281.110646
ΔH_f, kcal/mol:	-132.75
Dipole, Da:	3.04
IP(EA), eV:	-8.95(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-2-methylpyrazol-3-yl)-3-(2,2-difluoroethoxy)-N-ethylpropan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)F)CC1=CC(=NN1C)C

DOS

IR

Vibrations