Geometry & MOs

Info

ID:	434737
PubChem CID:	135175599
Reduced:	F2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	259.214744
ΔH_f, kcal/mol:	-222.49
Dipole, Da:	7.37
IP(EA), eV:	-9.44(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(2-methylpropan-2-yl)oxy]butoxy]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)COC2=CC=C(C=C2)C(C(=O)O)(F)F

DOS

IR

Vibrations