Geometry & MOs

Info

ID:	205661
PubChem CID:	80132202
Reduced:	OBr2F2N2H8C13 (1)
Stoich.:	AB2C2D2E8F13 (1)
Weight, g/mol:	339.00703
ΔH_f, kcal/mol:	-73.28
Dipole, Da:	5.73
IP(EA), eV:	-9.32(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2,6-difluoro-N-(1-phenylethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1Br)NC(=O)C2=C(C=C(C=C2F)Br)F

DOS

IR

Vibrations