Geometry & MOs

Info

ID:	183169
PubChem CID:	76985769
Reduced:	FCl2N3C12H16 (1)
Stoich.:	AB2C3D12E16 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	-33.96
Dipole, Da:	5.07
IP(EA), eV:	-9.11(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methylphenyl)-N-propan-2-ylpyrazolidin-3-amine

Drug info:

PubChemData

Smile

CC(C)NC1CC(NN1)C2=CC(=C(C=C2Cl)Cl)F

DOS

IR

Vibrations