Geometry & MOs

Info

ID:	182888
PubChem CID:	76949781
Reduced:	O2F3N3H8C9 (1)
Stoich.:	A2B3C3D8E9 (1)
Weight, g/mol:	274.098524
ΔH_f, kcal/mol:	-160.62
Dipole, Da:	6.34
IP(EA), eV:	-9.44(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chlorophenyl)-5-pyridin-2-ylpyrazolidin-3-amine

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1F)F)F)NC(=O)CC(=NO)N

DOS

IR

Vibrations