Geometry & MOs

Info

ID:	267848
PubChem CID:	103589743
Reduced:	FN2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	285.164126
ΔH_f, kcal/mol:	-6.63
Dipole, Da:	2.45
IP(EA), eV:	-8.17(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N(C)CC2=CC=CC=C2

DOS

IR

Vibrations