Geometry & MOs

Info

ID:	183172
PubChem CID:	76985936
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	227.123404
ΔH_f, kcal/mol:	-11.0
Dipole, Da:	2.46
IP(EA), eV:	-8.4(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,5-difluorophenyl)-N-ethylpyrazolidin-3-amine

Drug info:

PubChemData

Smile

CCNC1CC(NN1)C2=C(C=CC(=C2)C)OC

DOS

IR

Vibrations