Geometry & MOs

Info

ID:	267847
PubChem CID:	103589742
Reduced:	FN2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	244.137577
ΔH_f, kcal/mol:	-14.57
Dipole, Da:	1.64
IP(EA), eV:	-8.27(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-benzyl-4-fluoro-1-N,5-dimethylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C3=C(C=C(C(=C3)C)F)N

DOS

IR

Vibrations