Geometry & MOs

Info

ID:	267850
PubChem CID:	103589745
Reduced:	FN2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	258.153227
ΔH_f, kcal/mol:	-51.16
Dipole, Da:	2.6
IP(EA), eV:	-8.19(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-4-fluoro-5-methyl-1-N-(2-methylphenyl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CCCCN(C)C1=C(C=C(C(=C1)C)F)N

DOS

IR

Vibrations