Geometry & MOs

Info

ID:	174009
PubChem CID:	75712519
Reduced:	FN2O3C27H35 (1)
Stoich.:	AB2C3D27E35 (1)
Weight, g/mol:	472.229284
ΔH_f, kcal/mol:	-171.26
Dipole, Da:	6.88
IP(EA), eV:	-9.37(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-4-fluoro-N-hexylbenzamide

Drug info:

PubChemData

Smile

CCCCCCN(C(C1=CC(=CC=C1)O)C(=O)NC2CCCCC2)C(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations