Geometry & MOs

Info

ID:	205673
PubChem CID:	80132686
Reduced:	BrNF2O2C10H10 (1)
Stoich.:	ABC2D2E10F10 (1)
Weight, g/mol:	347.03325
ΔH_f, kcal/mol:	-163.41
Dipole, Da:	3.22
IP(EA), eV:	-10.05(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-ethyl-2,6-difluoro-N-(oxolan-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC(CO)NC(=O)C1=C(C=C(C=C1F)Br)F

DOS

IR

Vibrations