Geometry & MOs

Info

ID:	248573
PubChem CID:	103082710
Reduced:	NOF2C10H19 (1)
Stoich.:	ABC2D10E19 (1)
Weight, g/mol:	326.97402
ΔH_f, kcal/mol:	-147.38
Dipole, Da:	2.33
IP(EA), eV:	-9.11(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-4-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C1CC1)NCCOCC(F)F

DOS

IR

Vibrations