Geometry & MOs

Info

ID:	446491
PubChem CID:	135275408
Reduced:	FN2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	282.146724
ΔH_f, kcal/mol:	-201.32
Dipole, Da:	1.75
IP(EA), eV:	-9.09(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-formylfuran-2-yl)propan-2-yl (2S)-2-[(2-methylpropan-2-yl)oxy]propanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)O)F)C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations