Geometry & MOs

Info

ID:	60242
PubChem CID:	26675973
Reduced:	N2S2O4H14C15 (1)
Stoich.:	A2B2C4D14E15 (1)
Weight, g/mol:	314.086684
ΔH_f, kcal/mol:	-9.4
Dipole, Da:	4.24
IP(EA), eV:	-9.21(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-(4-fluorophenyl)-N-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]methanimine

Drug info:

PubChemData

Smile

C=CCN(CC1=NOC(=C1)C2=CC=CO2)S(=O)(=O)C3=CC=CS3

DOS

IR

Vibrations