Geometry & MOs

Info

ID:	248558
PubChem CID:	103082584
Reduced:	NF3O3C11H12 (1)
Stoich.:	AB3C3D11E12 (1)
Weight, g/mol:	312.95837
ΔH_f, kcal/mol:	-257.17
Dipole, Da:	3.68
IP(EA), eV:	-9.86(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)C(=O)NCCOCC(F)F)O

DOS

IR

Vibrations