Geometry & MOs

Info

ID:	288858
PubChem CID:	104327144
Reduced:	FON4C13H15 (1)
Stoich.:	ABC4D13E15 (1)
Weight, g/mol:	264.163791
ΔH_f, kcal/mol:	-15.92
Dipole, Da:	4.62
IP(EA), eV:	-8.22(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminocyclohexyl)-4-fluoro-N,2-dimethylbenzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC2=NC(=CC=C2)NN)F

DOS

IR

Vibrations