Geometry & MOs

Info

ID:	260653
PubChem CID:	103199096
Reduced:	NCl2F2O3H9C13 (1)
Stoich.:	AB2C2D3E9F13 (1)
Weight, g/mol:	302.071428
ΔH_f, kcal/mol:	-180.29
Dipole, Da:	4.52
IP(EA), eV:	-9.85(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(difluoromethyl)-2-[5-(methoxymethyl)-1,2-oxazol-3-yl]-1,3-oxazole-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C(O1)C2=C(C=C(C=C2)Cl)Cl)C(F)F

DOS

IR

Vibrations