Geometry & MOs

Info

ID:	267839
PubChem CID:	103589729
Reduced:	FN2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	224.168877
ΔH_f, kcal/mol:	-43.1
Dipole, Da:	2.76
IP(EA), eV:	-8.21(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-5-methyl-1-N,1-N-dipropylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N2CCCCC2

DOS

IR

Vibrations