Geometry & MOs

Info

ID:	267930
PubChem CID:	103590439
Reduced:	FON2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	264.200177
ΔH_f, kcal/mol:	-44.05
Dipole, Da:	0.91
IP(EA), eV:	-8.45(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-5-methyl-1-N-[2-(3-methylcyclohexyl)ethyl]benzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NC2COC3=CC=CC=C23

DOS

IR

Vibrations