Geometry & MOs

Info

ID:	271255
PubChem CID:	103651231
Reduced:	ClFNO2C11H13 (1)
Stoich.:	ABCD2E11F13 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-128.49
Dipole, Da:	4.33
IP(EA), eV:	-8.99(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclooctyl-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NC1=C(C=C(C=C1)Cl)F)OC

DOS

IR

Vibrations