Geometry & MOs

Info

ID:	248579
PubChem CID:	103082736
Reduced:	NOF2C8H15 (1)
Stoich.:	ABC2D8E15 (1)
Weight, g/mol:	321.0176
ΔH_f, kcal/mol:	-144.08
Dipole, Da:	2.8
IP(EA), eV:	-9.23(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-5-methylbenzamide

Drug info:

PubChemData

Smile

C1CC(C1)NCCOCC(F)F

DOS

IR

Vibrations