Geometry & MOs

Info

ID:	267843
PubChem CID:	103589735
Reduced:	FN3C14H22 (1)
Stoich.:	AB3C14D22 (1)
Weight, g/mol:	250.184527
ΔH_f, kcal/mol:	-40.95
Dipole, Da:	1.54
IP(EA), eV:	-8.22(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-cyclohexyl-1-N-ethyl-4-fluoro-5-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N(C)C2CCN(CC2)C

DOS

IR

Vibrations