Geometry & MOs

Info

ID:	267917
PubChem CID:	103590324
Reduced:	N2F4H10C13 (1)
Stoich.:	A2B4C10D13 (1)
Weight, g/mol:	292.114254
ΔH_f, kcal/mol:	-143.99
Dipole, Da:	1.61
IP(EA), eV:	-8.71(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[1-(2-chlorophenyl)ethyl]-4-fluoro-1-N,5-dimethylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NC2=CC(=C(C=C2F)F)F

DOS

IR

Vibrations