Geometry & MOs

Info

ID:	20123
PubChem CID:	579740
Reduced:	FNOC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	235.137242
ΔH_f, kcal/mol:	-83.69
Dipole, Da:	4.49
IP(EA), eV:	-9.26(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-fluoro-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)C2=CC=CC=C2F

DOS

IR

Vibrations