Geometry & MOs

Info

ID:	260655
PubChem CID:	103199108
Reduced:	NSF2O5C11H15 (1)
Stoich.:	ABC2D5E11F15 (1)
Weight, g/mol:	398.92377
ΔH_f, kcal/mol:	-288.79
Dipole, Da:	2.8
IP(EA), eV:	-10.53(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(difluoromethyl)-2-(5-iodothiophen-3-yl)-1,3-oxazole-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(O1)C(C)(C)S(=O)(=O)C)C(F)F

DOS

IR

Vibrations