Geometry & MOs

Info

ID:	188321
PubChem CID:	77699967
Reduced:	NC8H9 (1)
Stoich.:	AB8C9 (1)
Weight, g/mol:	467.051811
ΔH_f, kcal/mol:	119.22
Dipole, Da:	1.0
IP(EA), eV:	-8.69(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-chloro-6-[[4-(difluoromethyl)-2-(4-methoxyphenyl)-1,3-thiazol-5-yl]methoxy]phenyl]-1,2,4-oxadiazolidin-5-one

Drug info:

PubChemData

Smile

C1C2CNC1C3=CC=C23

DOS

IR

Vibrations