Geometry & MOs

Info

ID:	267841
PubChem CID:	103589732
Reduced:	FON2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	251.179776
ΔH_f, kcal/mol:	-87.99
Dipole, Da:	1.46
IP(EA), eV:	-8.37(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-4-methyl-2-(4-propylpiperazin-1-yl)aniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N2CCC(CC2)O

DOS

IR

Vibrations