Geometry & MOs

Info

ID:	248518
PubChem CID:	103082308
Reduced:	BrINF2O2C11H11 (1)
Stoich.:	ABCD2E2F11G11 (1)
Weight, g/mol:	261.097663
ΔH_f, kcal/mol:	-144.72
Dipole, Da:	1.11
IP(EA), eV:	-9.79(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,2-difluoroethoxy)ethyl]-4-fluoro-3-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)C(=O)NCCOCC(F)F)I

DOS

IR

Vibrations