Geometry & MOs

Info

ID:	60228
PubChem CID:	26675944
Reduced:	SCl2N2O4H18C20 (1)
Stoich.:	AB2C2D4E18F20 (1)
Weight, g/mol:	332.077262
ΔH_f, kcal/mol:	-109.05
Dipole, Da:	5.69
IP(EA), eV:	-9.42(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-(2,6-difluorophenyl)-N-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]methanimine

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=CC=CC=C12)CN(C)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)OC

DOS

IR

Vibrations