Geometry & MOs

Info

ID:	158845
PubChem CID:	57244068
Reduced:	SN2O5C12H16 (1)
Stoich.:	AB2C5D12E16 (1)
Weight, g/mol:	267.102606
ΔH_f, kcal/mol:	-133.38
Dipole, Da:	3.28
IP(EA), eV:	-9.11(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-(2-methoxypropan-2-yl)-3-(4-methylphenyl)-3H-1,2-oxazole

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)CC(=S)OC(=O)NN

DOS

IR

Vibrations