Geometry & MOs

Info

ID:	267883
PubChem CID:	103590114
Reduced:	FN2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	258.153227
ΔH_f, kcal/mol:	-4.69
Dipole, Da:	2.21
IP(EA), eV:	-8.01(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NC(C2CC2)C3CC3

DOS

IR

Vibrations