Geometry & MOs

Info

ID:	183982
PubChem CID:	77098949
Reduced:	OF2N2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	239.118925
ΔH_f, kcal/mol:	-112.14
Dipole, Da:	4.28
IP(EA), eV:	-9.08(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(4-chlorophenyl)pyrazolidin-3-yl]propan-2-amine

Drug info:

PubChemData

Smile

C1C2C(CC(C1F)F)C(=O)NNC2C3=CC=CC=C3

DOS

IR

Vibrations