Geometry & MOs

Info

ID:	167758
PubChem CID:	74870445
Reduced:	FCl2N3H14C15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	301.134575
ΔH_f, kcal/mol:	4.47
Dipole, Da:	1.15
IP(EA), eV:	-9.22(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chlorophenyl)-5-(3,5-dimethylphenyl)pyrazolidin-3-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)C2C(NNC2N)C3=C(C=C(C=C3)F)Cl

DOS

IR

Vibrations