Geometry & MOs

Info

ID:	60075
PubChem CID:	26675647
Reduced:	FO2N4H11C16 (1)
Stoich.:	AB2C4D11E16 (1)
Weight, g/mol:	334.076513
ΔH_f, kcal/mol:	58.25
Dipole, Da:	4.31
IP(EA), eV:	-9.54(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-[2-(difluoromethoxy)phenyl]-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]methanimine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=NN2OCC3=NC=C(O3)C4=CC=C(C=C4)F

DOS

IR

Vibrations