Geometry & MOs

Info

ID:	205604
PubChem CID:	80125080
Reduced:	NOBr2F2H11C15 (1)
Stoich.:	ABC2D2E11F15 (1)
Weight, g/mol:	355.00195
ΔH_f, kcal/mol:	-91.21
Dipole, Da:	4.54
IP(EA), eV:	-9.57(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2,6-difluoro-N-[(3-methoxyphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1Br)NC(=O)C2=C(C=C(C=C2F)Br)F

DOS

IR

Vibrations