Geometry & MOs

Info

ID:	183173
PubChem CID:	76985937
Reduced:	F2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	233.189198
ΔH_f, kcal/mol:	-55.29
Dipole, Da:	3.73
IP(EA), eV:	-8.99(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-(4-methylphenyl)-N-propylpyrazolidin-3-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations