Geometry & MOs

Info

ID:	170607
PubChem CID:	75258629
Reduced:	O2N5C22H29 (1)
Stoich.:	A2B5C22D29 (1)
Weight, g/mol:	303.185924
ΔH_f, kcal/mol:	2.48
Dipole, Da:	2.37
IP(EA), eV:	-8.72(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(4-fluorophenyl)pyrazolidin-4-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC=C)C)C(=O)N2CCC3C(C2)C(NN3)C4=CC=CC=C4OC

DOS

IR

Vibrations