Geometry & MOs

Info

ID:	248526
PubChem CID:	103082381
Reduced:	BrNF2O2C12H14 (1)
Stoich.:	ABC2D2E12F14 (1)
Weight, g/mol:	337.01251
ΔH_f, kcal/mol:	-172.76
Dipole, Da:	1.57
IP(EA), eV:	-9.76(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[2-(2,2-difluoroethoxy)ethyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NCCOCC(F)F)Br

DOS

IR

Vibrations