Geometry & MOs

Info

ID:	202471
PubChem CID:	79676587
Reduced:	NF3O4C8H14 (1)
Stoich.:	AB3C4D8E14 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-299.41
Dipole, Da:	4.55
IP(EA), eV:	-9.83(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethoxy)-4-(4-methylphenoxy)butanamide

Drug info:

PubChemData

Smile

COCCONC(=O)CCOCC(F)(F)F

DOS

IR

Vibrations