Geometry & MOs

Info

ID:	279253
PubChem CID:	103842302
Reduced:	ClON2H13C16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	424.84522
ΔH_f, kcal/mol:	14.41
Dipole, Da:	5.96
IP(EA), eV:	-9.55(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(4-bromo-2,6-difluorophenyl)-4-chlorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)C2=C(C=CC(=C2)Cl)C)C#N

DOS

IR

Vibrations