Geometry & MOs

Info

ID:	183174
PubChem CID:	76985938
Reduced:	N3C14H23 (1)
Stoich.:	A3B14C23 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	24.51
Dipole, Da:	2.9
IP(EA), eV:	-8.56(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxyphenyl)-4-methyl-N-propylpyrazolidin-3-amine

Drug info:

PubChemData

Smile

CCCNC1C(C(NN1)C2=CC=C(C=C2)C)C

DOS

IR

Vibrations