Geometry & MOs

Info

ID:	269532
PubChem CID:	103617879
Reduced:	ClN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	296.153621
ΔH_f, kcal/mol:	-109.95
Dipole, Da:	2.65
IP(EA), eV:	-9.25(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-methoxy-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]benzamide

Drug info:

PubChemData

Smile

CN(CC(=O)N(C)C1CCCCC1)C(=O)C2=CC=C(O2)Cl

DOS

IR

Vibrations