Geometry & MOs

Info

ID:	267936
PubChem CID:	103590509
Reduced:	FN2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	270.078011
ΔH_f, kcal/mol:	-59.12
Dipole, Da:	3.63
IP(EA), eV:	-8.07(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-5-methyl-1-N-(2,4,6-trifluorophenyl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1CCCCCC1NC2=C(C=C(C(=C2)C)F)N

DOS

IR

Vibrations