Geometry & MOs

Info

ID:	60143
PubChem CID:	26675767
Reduced:	FNO4H16C19 (1)
Stoich.:	ABC4D16E19 (1)
Weight, g/mol:	313.095023
ΔH_f, kcal/mol:	-115.45
Dipole, Da:	3.59
IP(EA), eV:	-8.77(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-5-methoxyphenyl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=CC(=C1)OC)OCC2=NC=C(O2)C3=CC=C(C=C3)F

DOS

IR

Vibrations