Geometry & MOs

Info

ID:	267926
PubChem CID:	103590393
Reduced:	FON2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	211.148476
ΔH_f, kcal/mol:	-66.05
Dipole, Da:	0.34
IP(EA), eV:	-8.49(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1-N,5-dimethyl-1-N-[2-(methylamino)ethyl]benzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NCC(C2CC2)O

DOS

IR

Vibrations