Geometry & MOs

Info

ID:	66129
PubChem CID:	46499893
Reduced:	FNO3H14C18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	337.131408
ΔH_f, kcal/mol:	-52.9
Dipole, Da:	8.4
IP(EA), eV:	-9.48(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E)-4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methyl-1,2-oxazol-5-one

Drug info:

PubChemData

Smile

CC\1=NOC(=O)/C1=C/C2=CC=C(C=C2)OCC3=CC(=CC=C3)F

DOS

IR

Vibrations