Geometry & MOs

Info

ID:	183176
PubChem CID:	76985940
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	239.118925
ΔH_f, kcal/mol:	12.83
Dipole, Da:	3.23
IP(EA), eV:	-8.61(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C2CC(NN2)NC(C)C)C

DOS

IR

Vibrations