Geometry & MOs

Info

ID:	267907
PubChem CID:	103590271
Reduced:	FON2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	224.168877
ΔH_f, kcal/mol:	-87.99
Dipole, Da:	1.6
IP(EA), eV:	-8.13(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-1-N-hexan-3-yl-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NC2CCCC2OC

DOS

IR

Vibrations