Geometry & MOs

Info

ID:	248389
PubChem CID:	103081286
Reduced:	NF2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	278.119047
ΔH_f, kcal/mol:	-155.0
Dipole, Da:	1.43
IP(EA), eV:	-8.9(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-2-methyl-4-nitropyrazol-3-amine

Drug info:

PubChemData

Smile

CCC1=C(C2=CC=CC=C2O1)CNCCOCC(F)F

DOS

IR

Vibrations